Publication List

International Journals

  1. Development and application of Ni-Ti and Ni-Al-Ti 2NN-MEAM interatomic potentials for Ni-base superalloys
    Young-Kwang Kim, Hong-Kyu Kim, Woo-Sang Jung and Byeong-Joo Lee, Compu. Mater. Sci. (2017), accepted for publication.

  2. Design of new face-centered cubic high entropy alloys by thermodynamic calculation
    Won-Mi Choi, Seungmun Jung, Yong Hee Jo, Sunghak Lee, Byeong-Joo Lee, Met. Mater. International (2017), in press.

  3. Effects of homogenization temperature on cracking during cold-rolling of Al0.5CoCrFeMnNi high-entropy alloy
    Jongun Moon, Jae Wung Bae, Min Ji Jang, Seung Mi Baek, Dami Yim, Byeong-Joo Lee, Hyoung Seop Kim, Mater. Chem. Phys. (2017), in press.

  4. Deformation-induced phase transformation of Co20Cr26Fe20Mn20Ni14 high-entropy alloy during high-pressure torsion at 77 K
    J. Moon, Y. Qi, E. Tabachnikova, Y. Estrin, W.-M. Choi, S.-H. Joo, B.-J. Lee, A. Podolskiy, M. Tikhonovsky, H.S. Kim, Materials Letters 202, 86–88 (2017.09).

  5. The phase stability of equiatomic CoCrFeMnNi high-entropy alloy: Comparison between experiment and calculation results
    Nokeun Park, Byeong-Joo Lee, Nobuhiro Tsuji, J. Alloys & Compds. 719, 189-193 (2017.09).

  6. Cryogenic strength improvement by utilizing room-temperature deformation twinning in a partially recrystallized VCrMnFeCoNi high-entropy alloy
    Y.H. Jo, S. Jung, W.M. Choi, S.S. Sohn, H.S. Kim, B.J. Lee, N.J. Kim, S. Lee, NATURE COMMUNICATIONS 8, 15719 (2017.06).

  7. An Interatomic Potential of Li-Mn-O and Molecular Dynamics Simulations on Li Diffusion in Spinel Li1-xMn2O4
    Eunkoo Lee, Kwang-Ryeol Lee, Byeong-Joo Lee, J. Phys. Chem. C 121, 13008-13017 (2017.06).

  8. Modified embedded-atom method interatomic potential for Fe-Ni, Cr-Ni and Fe-Cr-Ni systems
    Changjun Wu, Byeong-Joo Lee, Xuping Su, CALPHAD 57, 98-106 (2017.06).

  9. Modified embedded-atom method interatomic potentials for Mg-Nd and Mg-Pb binary systems
    Ki-Hyun Kim, Byeong-Joo Lee, CALPHAD 57, 55-61 (2017.06).

  10. Effects of C and Si on Strain Aging of Strain-Based API X60 Pipeline Steels
    H.K. Sung, D.H. Lee, S. Lee, B.-J. Lee, S.-P. Hong, Y.-W. Kim, J.Y. Yoo, B. Hwang and S.Y. Shin, Met. Mater. International 23, 450-458 (2017.05).

  11. Modified embedded-atom method interatomic potentials for the Co-Cr, Co-Fe, Co-Mn, Cr-Mn and Mn-Ni binary systems
    Won-Mi Choi, Yongmin Kim, Donghyuk Seol and Byeong-Joo Lee, Compu. Mater. Sci. 130, 121-129 (2017.04).

  12. Replacement of Ni by Mn in High-Ni-Containing Austenitic Cast Steels used for Turbo-Charger Application
    S. Jung, Y.H. Jo, C. Jeon, W.-M Choi, B.-J. Lee, Y.-J. Oh, G.-Y. Kim, S. Jang, S. Lee, Metall. Mater. Trans. A 48, 568-574 (2017.02).

  13. Interpretation of High-Temperature Tensile Properties by Thermodynamically Calculated Equilibrium Phase Diagrams of Heat-Resistant Austenitic Cast Steels
    S. Jung, S.S. Sohn, W.-M. Choi, B.-J. Lee, Y.-J. Oh, S. Jang, S. Lee, Met. Mater. International 23, 43-53 (2017.01).

  14. Effects of Mn and Mo addition on high-temperature tensile properties in high-Ni-containing austenitic cast steels used for turbo-charger application
    S. Jung, Y.H. Jo, C. Jeon, W.-M Choi, B.-J. Lee, Y.-J. Oh, G.-Y. Kim, S. Jang, S. Lee, Mater. Sci. Eng. A 682, 147-155 (2017.01).

  15. Effects of Cr and Nb addition on high-temperature tensile properties in austenitic cast steels used for turbo-charger application
    S. Jung, S.S. Sohn, Y.H. Jo, W.-M Choi, B.-J. Lee, Y.-J. Oh, G.-Y. Kim, S. Jang, S. Lee, Mater. Sci. Eng. A 677, 316-324 (2016.11).

  16. Novel strip-cast Mg/Al clad sheets with excellent tensile and interfacial bonding properties
    J.-S. Kim, D.H. Lee, S.-P. Jung, K.S. Lee, K.J. Kim, H.S. Kim, B.-J. Lee, Y.W. Chang, S. Lee, Scientific Reports 6, 26333 (2016.06).

  17. Thermodynamic properties of phase-field models for grain boundary segregation
    Seong Gyoon Kim, Jae Sang Lee and Byeong-Joo Lee, Acta Materialia 112, 150-161 (2016.06).

  18. Effect of austenite stability on microstructural evolution and tensile properties in intercritically-annealed medium-Mn lightweight steels
    Hyejin Song, Seok Su Sohn, Jai-Hyun Kwak, Byeong-Joo Lee, Sunghak Lee, Metall. Mater. Trans. A 47, 2674-2685 (2016.06).

  19. Atomistic Modeling of the Ti-Al binary system
    Young-Kwang Kim, Hong-Kyu Kim, Woo-Sang Jung and Byeong-Joo Lee, Compu. Mater. Sci. 119, 1-8 (2016.06).

  20. A Modified Embedded-Atom Method Interatomic Potential for Ionic Systems: 2NNMEAM+Qeq
    Eunkoo Lee, Kwang-Ryeol Lee, M. I. Baskes and Byeong-Joo Lee, Phys. Rev. B. 93, 144110 (2016.04).

  21. Enhanced high temperature hydrogen permeation characteristics of V-Ni alloy membranes containing a trace amount of yttrium
    J.-Y. Oh, W.-S. Ko, J.-Y. Suh, Y.-S. Lee, B.-J. Lee, W.Y. Yoon and J.-H. Shim, Scripta Mater. 116, 122-126 (2016.04).

  22. An Intermediate Temperature Creep Model for Ni-based Superalloys
    Young-Kwang Kim, Donghoon Kim, Hong-Kyu Kim, Chang-Seok Oh and Byeong-Joo Lee, Int. J. of Plasticity 79, 153-175 (2016.04).

  23. 100 texture evolution in bcc Fe sheets - computational design and experiments
    Kyeong-Min Kim, Hyun-Kyu Kim, Jun Young Park, Jae Sang Lee, Seong Gyoon Kim, Nack Joon Kim and Byeong-Joo Lee, Acta Materialia 106, 106-116 (2016.03).

  24. Effects of tungsten and molybdenum on high-temperature tensile properties of five heat-resistant austenitic stainless steels
    Seungmun Jung, Changwoo Jeon, Yong Hee Jo, Won-Mi Choi, Byeong-Joo Lee, Yong-Jun Oh, Seongsik Jang, Sunghak Lee, Mater. Sci. Eng. A 656, 190-199 (2016.02).

  25. Computational screening of alloying elements for the development of sustainable V-based hydrogen separation membranes
    Won-Seok Ko, Jae-Hyeok Shim, Woo-Sang Jung, Byeong-Joo Lee, Journal of Membrane Science 497, 270-281 (2016.01).

  26. 3D simulations of grain growth in polycrystalline sheets and rods: Effects of free surface and shape of specimen
    Jae Sang Lee, Byeong-Joo Lee, Yang Mo Koo, Seong Gyoon Kim, Scripta Mater. 110, 113-116 (2016.01).

  27. Role of yttrium in activation of (c+a) slip in magnesium: An atomistic approach
    Ki-Hyun Kim, Jong Bae Jeon, Nack Joon Kim and Byeong-Joo Lee, Scripta Mater. 108, 104-108 (2015.11).

  28. Effects of Mn and Al contents on cryogenic-temperature tensile and Charpy impact properties in four austenitic high-Mn steels
    Seok Su Sohn, Seokmin Hong, Junghoon Lee, Byeong-Chan Suh, Sung-Kyu Kim, Byeong-Joo Lee, Nack J. Kim, Sunghak Lee, Acta Mater. 100, 39-52 (2015.11).

  29. Effect of a high angle grain boundary on deformation behavior of Al nanopillars
    Youbin Kim, Subin Lee, Jong Bae Jeon, Yong-Jae Kim, Byeong-Joo Lee, Sang Ho Oh, Seung Min Han, Scripta Mater. 107, 5-9 (2015.10).

  30. Novel ultra-high-strength (ferrite + austenite) duplex lightweight steels achieved by fine dislocation substructures (Taylor lattices), grain refinement, and partial recrystallization
    Seok Su Sohn, Hyejin Song, Byeong-Chan Suh, Jai-Hyun Kwak, Byeong-Joo Lee, Nack J. Kim, Sunghak Lee, Acta Mater. 96, 301-310 (2015.09).

  31. Dynamic tension-compression asymmetry of martensitic transformation in austenitic Fe-(0.4,1.0)C-18Mn steels for cryogenic applications
    Hyunmin Kim, Jaeyoung Park, Yumi Ha, Wooyeol Kim, Seok Su Sohn, Hyoung Seop Kim, Byeong-Joo Lee, Nack J. Kim, Sunghak Lee, Acta Mater. 96, 36-47 (2015.09).

  32. Modified embedded-atom method interatomic potentials for the Ni-Co binary and the Ni-Al-Co ternary systems
    Young-Kwang Kim, Woo-Sang Jung and Byeong-Joo Lee, Modelling Simul. Mater. Sci. Eng. 23, 055004 (2015.05).

  33. Improvement of interfacial bonding strength in roll-bonded Mg/Al clad sheets through annealing and secondary rolling process
    Jung-Su Kim, Kwang Seok Lee, Yong Nam Kwon, Byeong-Joo Lee, Young Won Chang, Sunghak Lee, Mater. Sci. Eng. A 628, 1-10 (2015.03).

  34. Modified embedded-atom interatomic potential for Co−W and Al−W systems
    Wei-ping Dong, Zheng Chen, Byeong-Joo Lee, Trans. Nonferrous Met. Soc. China 25, 907−914 (2015.03).

  35. Modified embedded-atom method interatomic potentials for Mg-X (X = Y, Sn, Ca) binary systems
    Ki-Hyun Kim, Jong Bae Jeon and Byeong-Joo Lee, CALPHAD 48, 27-34 (2015.03).

  36. Microstructural analysis of cracking phenomenon occurring during cold rolling of (0.1~0.7)C-3Mn-5Al lightweight steels
    S.S. Sohn, B.-J. Lee, S. Lee, J.-H. Kwak, Met. Mater. Int. 21, 43-53 (2015.01).

  37. A semi-empirical methodology to predict hydrogen permeability in amorphous alloy membranes
    Byeong-Moon Lee, Jae-Hyeok Shim, Jin-Yoo Suh and Byeong-Joo Lee, Journal of Membrane Science 472, 102-109 (2014.12).

  38. Structural Changes during Lithiation and Delithiation of Si anodes in Li-Ion Batteries: A Large Scale Molecular Dynamics Study
    Heung-Soon Lee and Byeong-Joo Lee, Met. Mater. Int. 20, 1003-1009 (2014.11).

  39. Effect of Mn Addition on Microstructural Modification and Cracking Behavior of Ferritic Light-Weight Steels
    S.S. Sohn, B.-J. Lee, S. Lee, J.-H. Kwak, Metall. Mater. Trans. A 45A, 5469-5485 (2014.11).

  40. Effect of Mn Addition on Tensile and Charpy Impact Properties in Austenitic Fe-Mn-C-Al-based Steels for Cryogenic Applications
    J. Lee, S.S. Sohn, S. Hong, B.-C. Suh, S.-K. Kim, B.-J. Lee, N.J. Kim, S. Lee, Metall. Mater. Trans. A 45A, 5419-5430 (2014.11).

  41. Microstructural Developments and Tensile Properties of Lean Fe-Mn-Al-C Lightweight Steels
    S.S. Sohn, S. Lee, B.-J. Lee, J.-H. Kwak, JOM 66, 1857-1867 (2014.09).

  42. Effects of annealing treatment prior to cold rolling on edge cracking phenomenon of ferritic lightweight steel
    S.S. Sohn, B.-J. Lee, S. Lee, J.-H. Kwak, Metall. Mater. Trans. 45A, 3844-3856 (2014.08).

  43. Design of sustainable V-based hydrogen separation membranes based on grain boundary segregation
    W.-S. Ko, J.-Y. Oh, J.-H. Shim, J.-Y. Suh, W.Y. Yoon and Byeong-Joo Lee, Int. J. Hydrogen Energy 39, 12031-12044 (2014.08).

  44. Design of Cost-Effective Fe-Based Amorphous Coating Alloys Having High Amorphous Forming Ability by Thermodynamic Calculation
    S. Jung, J. Do, D.-G. Lee, B.-J. Lee, G.-U. Cha and S. Lee, Met. Mater. Int. 20, 577-583 (2014.07).

  45. Origin of unrealistic blunting during atomistic fracture simulations based on MEAM potentials
    Won-Seok Ko and Byeong-Joo Lee, Philosophical Magazine 94, 1745-1753 (2014.06).

  46. A comparative study on hydrogen diffusion in amorphous and crystalline metals using a molecular dynamics simulation
    Byeong-Moon Lee and Byeong-Joo Lee, Metall. Mater. Trans. A 45, 2906-2915 (2014.06).

  47. Theory of Plasticity in Face-centered Cubic Metals
    Minho Jo, Yang Mo Koo, Byeong-Joo Lee, Börje Johansson, Levente Vitos and Se Kyun Kwon, Proceedings of National Academy of Sciences USA 111, 6560-6565 (2014.05).

  48. Atomistic Modeling for Interfacial Properties of Ni-Al-V Ternary System
    Wei-ping Dong, Byeong-Joo Lee, Chen Zheng, Met. Mater. Int. 20, 423-429 (2014.05).

  49. Phase-field modeling for 3D grain growth based on a grain boundary energy database
    Hyun-Kyu Kim, Seong Gyoon Kim, Weiping Dong, Ingo Steinbach, Byeong-Joo Lee, Modelling Simul. Mater. Sci. Eng. 22, 034004 (2014.04).

  50. Governing Factors for the Formation of 4H or 6H-SiC Polytype during SiC Crystal Growth: An Atomistic Computational Approach
    Kyung-Han Kang, Taihee Eun, Myong-Chul Jun and Byeong-Joo Lee, J. Crystal Growth 389, 120-133 (2014.03).

  51. Modified embedded-atom method interatomic potentials for pure Y and V-Pd-Y ternary system
    Won-Seok Ko, Byeong-Joo Lee, Modelling Simul. Mater. Sci. Eng. 21, 085008 (2013.12).

  52. Effects of intergranular carbide precipitation on delayed fracture behavior in three TWinning Induced Plasticity (TWIP) steels
    Seokmin Hong, Junghoon Lee, Byeong-Joo Lee, Hyoung Seop Kim, Sung-Kyu Kim, Kwang-Geun Chin, Sunghak Lee, Materials Science and Engineering A 587, 85-99 (2013.12).

  53. Atomistic Simulation of Hydrogen Diffusion at Tilt Grain Boundaries in Vanadium
    Jae-Hyeok Shim, Won-Seok Ko, Jin-Yoo Suh, Young-Su Lee, Byeong-Joo Lee, Metals and Materials International 19, 1221-1225 (2013.11).

  54. Parallel three-dimensional Monte-Carlo simulations for effects of precipitates and sub-boundaries on abnormal grain growth of Goss grains in Fe-3%Si steel
    Chang-Soo Park, Tae-Wook Na, Jul-Ki Kang, Byeong-Joo Lee, Chan-Hee Han and Nong-Moon Hwang, Philosophical Magazine 93, 4198-4212 (2013.11).

  55. Effects of Aluminum Content on Cracking Phenomenon Occurring during Cold Rolling of Three 0.3C-3Mn-(4~6)Al Light-Weight Steels
    S.S. Sohn, B.-J. Lee, S. Lee, J.-H. Kwak, Acta Materialia 61, 5626-5635 (2013.09).

  56. Effect of annealing temperature on microstructural modification and tensile properties in 0.35 C–3.5 Mn–5.8 Al lightweight steel
    S.S. Sohn, B.-J. Lee, S. Lee, N.J. Kim, J.-H. Kwak, Acta Materialia 61, 5050-5066 (2013.08).

  57. Effects of Phosphorus and Carbon Contents on Amorphous Forming Ability in Fe-based Amorphous Alloys Used for Thermal Spray Coatings
    Jeonghyeon Do, Seungmun Jung, Hyuk-Joong Lee, Byeong-Joo Lee, Gil-Up Cha, Chang Yong Jo and Sunghak Lee, Metall. Mater. Trans. A 44, 2573-2580 (2013.06).

  58. Intergranular embrittlement of iron by phosphorus segregation: An atomistic simulation
    Won-Seok Ko, Jong Bae Jeon, Chang-Hoon Lee, Jae-Kon Lee, Byeong-Joo Lee, Modelling Simul. Mater. Sci. Eng. 21, 025012 (2013.03).

  59. Prediction of hydrogen permeability in V-Al and V-Ni alloys
    Jae-Hyeok Shim, Won-Seok Ko, Ki-Hyun Kim, Heung-Soon Lee, Young-Su Lee, Jin-Yoo Suh, Young Whan Cho, Byeong-Joo Lee, Journal of Membrane Science 430, 234-241 (2013.03).

  60. Thermodynamic analysis of the effect of C, Mn and Al on microstructural evolution of light-weight steels
    Hyuk-Joong Lee, Seok Su Sohn, Sunghak Lee, Jai-Hyun Kwak, Byeong-Joo Lee, Scripta Mater. 68, 339-342 (2013.03).

  61. Manipulation of surface energy anisotropy in iron using surface segregation of phosphorus: An atomistic simulation
    Won-Seok Ko, Jun Young Park, Ji-Young Byun, Jae-Kon Lee, Nack J. Kim, Byeong-Joo Lee, Scripta Mater. 68, 329-332 (2013.03).

  62. Effect of Tempering Time on Microstructure, Tensile Properties, and Deformation Behavior of a Ferritic Light-Weight Steel
    S.Y. Han, S.Y. Shin, B.-J. Lee, S. Lee, N.J. Kim, J.-H. Kwak, Metall. Mater. Trans. A 44, 235-247 (2013.01).

  63. Effects of (Cr,Fe)2B Borides on Hardness in Powder-Injection-Molded Product Fabricated with Fe-Based Alloy Powders
    Jeonghyeon Do, Changwoo Jeon, Choongnyun Paul Kim, Byeong-Joo Lee, Sunghak Lee, Eon-Sik Lee, Tae Shik Yoon and Yang Su Shin, Materials Science and Engineering A 556,366-372 (2012.10).

  64. Origin of hydrogen embrittlement in vanadium-based hydrogen separation membranes
    Won-Seok Ko, Jong Bae Jeon, Jae-Hyeok Shim and Byeong-Joo Lee, Int. J. Hydrogen Energy 37, 13583-13593 (2012.09).

  65. Atomistic modeling of pure Co and Co-Al system
    Wei-Ping Dong, Hyun-Kyu Kim, Won-Seok Ko, Byeong-Moon Lee and Byeong-Joo Lee, CALPHAD 38, 7-16 (2012.09).

  66. Effects of Cr and B contents on volume fraction of (Cr,Fe)2B and hardness in Fe-based alloys used for powder injection molding
    J. Do, H.-J. Lee, C. Jeon, D.J. Ha, C.P. Kim, B.-J. Lee, S. Lee, Y.S. Shin, Metall. Mater. Trans. A 43A, 2237-2250 (2012.07).

  67. Atomistic Modeling of an impurity element and a metal-impurity system: pure P and Fe-P system
    Won-Seok Ko, Nack. J. Kim and Byeong-Joo Lee, Journal of Physics: Condensed Matter 24, 225002 (2012.06).

  68. Effect of alloying elements (Al,Co,Fe,Ni) on the solubility of hydrogen in vanadium: A thermodynamic calculation
    Ki-Hyun Kim, Jae-Hyeok Shim and Byeong-Joo Lee, Int. J. Hydrogen Energy 37, 7836-7847 (2012.05).

  69. Atomistic modeling of pure Li and Mg-Li system
    Young-Min Kim, In-Ho Jung, Byeong-Joo Lee, Modelling Simul. Mater. Sci. Eng. 20, 035005 (2012.04).

  70. Three-dimensional Monte Carlo simulation for the effect of precipitates and sub-boundaries on abnormal grain growth
    Chang-Soo Park, Tae-Wook Na, Hyung-Ki Park, Byeong-Joo Lee, Chan-Hee Han and Nong-Moon Hwang, Scripta Mater. 66, 398-401 (2012.03).

  71. Effects of Annealing Temperature on Microstructure and Tensile Properties in Ferritic Light-Weight Steels
    S.Y. Han, S.Y. Shin, H.-J. Lee, B.-J. Lee, S. Lee, N.J. Kim, J.-H. Kwak, Metall. Mater. Trans. A 43A, 843-853 (2012.03).

  72. Tunable Catalytic Alloying Eliminates Stacking-Faults in Compound Semiconductor Nanowires
    Hoseok Heo, Kibum Kang, Donghun Lee, Li-Hua Jin, Hyeon-Jun Back, Yong-Jin Kim, Miseong Kim, Hyun-Seung Lee, Inchan Hwang, Byeong-Joo Lee, Gyu-Chul Yi, Yong-Hoon Cho and Moon-Ho Jo, Nano Letters 12, 855-860 (2012.01).

  73. Modified Embedded-Atom Method Interatomic Potential for the V-H System
    Jae-Hyeok Shim, Young-Su Lee, Eric Fleury, Young Whan Cho, Won-Seok Ko, Byeong-Joo Lee, CALPHAD 35, 302-307 (2011).

  74. Atomistic Modeling of the Al-H and Ni-H systems
    Won-Seok Ko, Jae-Hyeok Shim and Byeong-Joo Lee, J. Materials Research 26, 1552-1560 (2011).

  75. An identification scheme of grain boundaries and construction of a grain boundary energy database
    Hyun-Kyu Kim, Won-Seok Ko, Hyuk-Joong Lee, Seong Gyoon Kim, Byeong-Joo Lee, Scripta Materialia 64, 1152-1155 (2011).

  76. Size dependence in self-bending mechanism of Ge/Si bilayer nano films
    Heung-Soon Lee, Maenghyo Cho and Byeong-Joo Lee, J. Applied Physics 109, 074314 (2011).

  77. Molecular dynamics simulation study of the effect of grain size on the deformation behavior of nanocrystalline body-centered cubic iron
    J.B. Jeon, B.-J. Lee, Y.W. Chang, Scripta Materialia 64, 494-497 (2011.03).

  78. Correlation between plasticity and other materials properties of Cu-Zr Bulk Metallic Glasses: An atomistic simulation study
    Kyung-Han Kang, Kyoung-Won Park, Jae-Chul Lee, Eric Fleury and Byeong-Joo Lee, Acta Materialia 59, 805-811 (2011.01).

  79. Overview: The modified embedded-atom method interatomic potentials and recent progress in atomistic simulations
    Byeong-Joo Lee, Won-Seok Ko, Hyun-Kyu Kim, Eun-Ha Kim, CALPHAD 34, 510-522 (2010.12).

  80. Thermodynamic calculation on the stability of (Fe,Mn)3AlC carbide in high aluminum steels
    Kwang-Geun Chin, Hyuk-Joong Lee, Jai-Hyun Kwak, Jung-Yoon Kang and Byeong-Joo Lee, J. Alloys and Compounds 505, 217-223 (2010.08).

  81. Modified embedded-atom method interatomic potentials for the Nb-C, Nb-N, Fe-Nb-C and Fe-Nb-N systems
    Hyun-Kyu Kim, Woo-Sang Jung and Byeong-Joo Lee, J. Materials Research 25, 1288-97 (2010.07).

  82. Shear localization and the plasticity of bulk amorphous alloys
    Kyoung-Won Park, Yoji Shibutani, Michael L. Falk, Byeong-Joo Lee and Jae-Chul Lee, Scripta Materialia 63, 231-234 (2010.07).

  83. The formation of sub-10 nm nanohole array on block copolymer thin films on gold surface using surface neutralization based on O2 plasma treatment and self-assembled monolayer
    Inchan Hwang, Doyoung Kim, Byeong-Joo Lee, Hyungjun Kim, Surface Science 604, 1034-1039 (2010.07).

  84. Effect of stress on self-diffusion in bcc Fe: An atomistic simulation study
    Je-Wook Jang, Junhyun Kwon and Byeong-Joo Lee, Scripta Materialia 63, 39-42 (2010.07).

  85. Effect of porosity on the elasticity of pure Ti: an atomistic simulation
    Sung-Yong Min, Youngkwang Kim, Tae Kyung Lee, Sujin Seo, Ho Sang Jung, Duri Kim, Junho Lee and Byeong-Joo Lee, Metals and Materials International 16, 421-25 (2010.06).

  86. Modified embedded-atom method interatomic potential for the Fe-Al system
    Eunkoo Lee and Byeong-Joo Lee, Journal of Physics: Condensed Matter 22, 175702 (2010.05).

  87. Atomistic Modeling of pure Mg and Mg-Al system
    Young-Min Kim, Nack J. Kim and Byeong-Joo Lee, CALPHAD 33, 650-657 (2009.12).

  88. Intergranular segregation of Cr in Ti-stabilized low-Cr ferritic stainless steel
    Jeong Kil Kim, Byeong-Joo Lee, Bong Ho Lee, Yeong Ho Kim and Kyoo Young Kim, Scripta Materialia 61, 1133-1136 (2009.12).

  89. Comparison of the advantages conferred by mobility and energy of the grain boundary in inducing abnormal grain growth using Monte Carlo simulations
    Dong-Kwon Lee, Byeong-Joo Lee, Kyung-Jun Ko and Nong-Moon Hwang, Mater. Trans. 50, 2521-2525 (2009.11).

  90. Structural disordering of amorphous alloys: A molecular dynamics analysis
    Chang-Myeon Lee, Kyoung-Won Park, Byeong-Joo Lee, Yoji Shibutani, Jae-Chul Lee, Scripta Materialia 61, 911-914 (2009.11).

  91. An atomistic modeling of the Cu-Zr-Ag bulk metallic glass system
    Kyung-Han Kang, Inyoung Sa, Jae-Chul Lee, Eric Fleury and Byeong-Joo Lee, Scripta Materialia 61, 801-804 (2009.10).

  92. A Semi-Empirical Atomistic Approach in Materials Research
    Byeong-Joo Lee, Journal of Phase Equilibria and Diffusion 30, 509-516 (2009.10).

  93. Size dependency of melting point of crystalline nano particles and nano wires: A thermodynamic modeling
    Eun-Ha Kim and Byeong-Joo Lee, Metals and Materials International 15, 531-537 (2009.08).

  94. Atomistic modeling of III-V nitrides: modified embedded-atom method interatomic potentials for GaN, InN and Ga1-xInxN
    Eun Cheol Do, Young-Han Shin and Byeong-Joo Lee, Journal of Physics: Condensed Matter 21, 325801 (2009.08).

  95. Modified embedded-atom method interatomic potentials for the Fe-Ti-C and Fe-Ti-N systems
    Hyun-Kyu Kim, Woo-Sang Jung and Byeong-Joo Lee, Acta Materialia 57, 3140-47 (2009.06).

  96. Modified embedded-atom method interatomic potentials for pure Mn and Fe-Mn system
    Young-Min Kim, Young-Han Shin and Byeong-Joo Lee, Acta Materialia 57, 474-482 (2009.01).

  97. Thermodynamic Analysis for the Size-Dependence of Si1-xGex Nanowire Composition Grown by a Vapor-Liquid-Solid Method
    Inyoung Sa, Byeong-Moon Lee, Cheol-Joo Kim, Moon-Ho Jo and Byeong-Joo Lee, CALPHAD 32, 669-674 (2008.12).

  98. Atomistic computation of local stress and strain distribution around an InAs quantum dot between a GaAs capping layer and a substrate
    Eun Cheol Do and Byeong-Joo Lee, ELECTRONIC MATERIALS LETTERS 4, 107-111 (2008.09).

  99. Modified embedded-atom method interatomic potentials for the Ti-C and Ti-N systems
    Young-Min Kim and Byeong-Joo Lee, Acta Materialia 56, 3481-3489 (2008.07).

  100. Modified embedded-atom method interatomic potentials for the Fe-Nb and Fe-Ti systems
    Inyoung Sa and Byeong-Joo Lee, Scripta Materialia 59, 595-598 (2008.07).

  101. Flat-surface, step-edge, facet-facet, and facet-step diffusion barriers in growth of a Pb mesa
    Yong Han, Guang-Hong Lu, Byeong-Joo Lee and Feng Liu, Surface Science 602, 2284-2294 (2008.07).

  102. Effects of crystallographic structure and Cr on the rate of void nucleation in bcc Fe: An atomistic simulation study
    Byeong-Joo Lee, Jae-Hyeok Shim and Junhyun Kwon, Metals and Materials International 14, 283-290 (2008.06).

  103. Analysis and Prevention of Dent Defects Formed during Strip Casting of Twin Induced Plasticity (TWIP) Steels
    Manjin Ha, Wan-Soo Kim, Hee-Kyung Moon, Byeong-Joo Lee and Sunghak Lee, Metallurgical and Materials Transactions 39A, 1087-1098 (2008.05).

  104. Bond-Valence Model of Ferroelectric PbTiO3
    Young-Han Shin, Byeong-Joo Lee and A.M. Rappe, J. Korean Physical Society 52, 1206-1210 (2008.04).

  105. A modified embedded-atom method interatomic potential for the Cu-Zr system
    Young-Min Kim and Byeong-Joo Lee, J. Materials Research 23, 1095-1104 (2008.04).

  106. Monte-Carlo simulations of abnormal grain growth by sub-boundary-enhanced solid-state wetting
    D.K. Lee, K.J. Ko, B.J. Lee and N.M. Hwang, Scripta Materialia 58, 683-686 (2008.04).

  107. A Modified Embedded Atom Method Interatomic Potential for Indium
    Eun Cheol Do, Young-Han Shin, Byeong-Joo Lee, CALPHAD 32, 82-88 (2008.03).

  108. A Modified Embedded Atom Method Interatomic Potential for Germanium
    Eun Ha Kim, Young-Han Shin, Byeong-Joo Lee, CALPHAD 32, 34-42 (2008.03).

  109. Influence of Cu, Cr and C on the irradiation defect in Fe: A Molecular Dynamics Simulation Study
    Je-Wook Jang, Byeong-Joo Lee and Jun-Hwa Hong, Journal of Nuclear Materials 373, 28-38 (2008.02).

  110. Kinetics of mesa overlayer growth: Climbing of adatoms onto the mesa top
    Yong Han, Feng Liu, Shao-Chun Li, Jin-Feng Jia, Qi-Kun Xue and Byeong-Joo Lee, Applied Physics Letters 92, 021909 (2008.01).

  111. Order-disorder characters of PbTiO3
    Young-Han Shin, Jong-Yeog Son, Byeong-Joo Lee, Ilya Grinberg and Andrew M. Rappe, Journal of Physics: Condensed Matter 20, 015224 (2008.01).

  112. A Structural characterization and stress-relaxation behavior of superlattice Cu5Zr
    Kyou-Hyun Kim, Jae-Pyoung Ahn, Young-Min Kim, Byeong-Joo Lee and Jae-Chul Lee, Scripta Materialia 58, 5-8 (2008.01).

  113. A Modified Embedded-Atom Method Interatomic Potential for the Fe-H System
    Byeong-Joo Lee, Je-Wook Jang, Acta Materialia 55, 6779-6788 (2007.12).

  114. Origin of the plasticity in bulk amorphous alloys
    Jae-Chul Lee, Kyoung-Won Park, Kyou-Hyun Kim, Eric Fleury, Byeong-Joo Lee, Masato Wakeda, Yoji Shibutani, J. Materials Research 22, 3087-3097 (2007.11).

  115. Estimation of relative glass forming abilities of multicomponent alloy systems
    D. Kim, Y.S. Oh, G.T. Bae, B.-J. Lee and N.J. Kim, Mater. Trans. 48, 1671-74 (2007.07).

  116. A Semi-Empirical Interatomic Potential for the Cu-Ti Binary System
    Young-Min Kim, Byeong-Joo Lee , Materials Science and Engineering A 449-451, 733-736 (2007.03).

  117. A Modified Embedded Atom Method Interatomic Potential for Silicon
    Byeong-Joo Lee , CALPHAD 31, 95-104 (2007.03).

  118. Applications of Computational Thermodynamics - The Extension from Phase Equilibrium to Phase Transformations and other Properties
    J. Agren, M.T. Clavaguera-Mora, A. Costa e Silva, D. Djurovic, T. Gomez-Acebo, B.-J. Lee, Z.-K. Liu, P. Miodownik, H. Seifert, CALPHAD 31, 53-74 (2007.03).

  119. Sputter erosion of Si(001) using a new silicon MEAM potential and different thermostats
    M. Timonova, B.-J. Lee, B.J. Thijsse, NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH SECTION B-BEAM INTERACTIONS WITH MATERIALS AND ATOMS 255, 195-201 (2007.02).

  120. Thermal decomposition of Li3AlH6 with TiAl3 catalyst
    Jae-Hyeok Shim, Gil-Jae Lee, Byeong-Joo Lee, Young-Joo Oh, Young Whan Cho, Catalysis Today 120, 292-297 (2007.02).

  121. Thermodynamic Calculations on the Stability of Cu2S in Low Carbon Steels
    Byeong-Joo Lee, Bo Sundman, Sung Il Kim and Kwang-Geun Chin, ISIJ International 47, 163 (2007.01).

  122. A Modified Embedded-Atom Method Interatomic Potential for the Fe-N System: A Comparative Study with the Fe-C system
    Byeong-Joo Lee, Tae-Ho Lee and Sung-Joon Kim, Acta Materialia 54, 4597 (2006).

  123. Modified Embedded Atom Method Interatomic Potentials for Ti and Zr
    Young-Min Kim, Byeong-Joo Lee and M.I. Baskes, Phys. Rev. B 74, 014101 (2006).

  124. Thermodynamic Assessment of the NaH↔Na3AlH6↔NaAlH4 Hydride System
    Byeong-Moon Lee, Je-Wook Jang, Jae-Hyeok Shim, Young Whan Cho, Byeong-Joo Lee, J. Alloys and Compounds 424, 370-375 (2006).

  125. Thermodynamic Calculation of LiH↔Li3AlH6↔LiAlH4 Reactions
    Je-Wook Jang, Jae-Hyeok Shim, Young Whan Cho, Byeong-Joo Lee, J. Alloys and Compounds 420, 286-290 (2006).

  126. The origin of (001) texture evolution in L10 FePt thin films on amorphous substrates during post-annealing
    Jaesong Kim, Yangmo Koo, Seong-Rae Lee and Byeong-Joo Lee, J. Appl. Phys. 99, 053906 (2006).

  127. Thermal Destabilization of Binary and Complex Metal Hydrides by Chemical Reaction: a Thermodynamic Analysis
    Young Whan Cho, Jae-Hyeok Shim and Byeong-Joo Lee, CALPHAD 30, 65-69 (2006).

  128. Modified embedded-atom method interatomic potential for the Fe-Pt alloy system
    Jaesong Kim, Yangmo Koo and Byeong-Joo Lee, J. Materials Research 21, 199-208 (2006).

  129. A Modified Embedded Atom Method Interatomic Potential for the Fe-C System
    Byeong-Joo Lee, Acta Materialia 54, 701-711 (2006).

  130. An MEAM Interatomic Potential for the Fe-Cu Alloy System and Cascade Simulation on pure Fe and Fe-Cu Alloy
    Byeong-Joo Lee, Brian D. Wirth, Jae-Hyeok Shim, Junhyun Kwon, Sang Chul Kwon, Jun-Hwa Hong, Phys. Rev. B. 71, 184205 (2005).

  131. A Modified Embedded Atom Method Interatomic Potential for Carbon
    Byeong-Joo Lee and Jin Wook Lee, CALPHAD 29, 7-16 (2005).

  132. Prediction of composition dependency of glass forming ability of Mg-Cu-Y alloys by thermodynamic approach
    Deok Kim, Byeong-Joo Lee and Nack J. Kim, Scripta Materialia 52, 969-972 (2005).

  133. A Modified Embedded Atom Method Interatomic Potential for the Cu-Ni System
    Byeong-Joo Lee and Jae-Hyeok Shim, CALPHAD 28, 125-132 (2004).

  134. Thermodynamic Approach for Predicting the Glass Forming Ability of Amorphous Alloys
    Deok Kim, Byeong-Joo Lee, and Nack J. Kim, Intermetallics 12, 1103-1107 (2004).

  135. Behavior of Amorphous Materials under Hydrostatic Pressures: A Molecular Dynamics Simulation Study
    Byeong-Joo Lee, Jae-Chul Lee, Yu-Chan Kim and Sunghak Lee, Metals and Materials International 10, 467-474 (2004).

  136. Computation of grain boundary energies
    Byeong-Joo Lee and Shi-Hoon Choi, Modelling Simul. Mater. Sci. Eng. 12, 621-632 (2004).

  137. Strain Hardening of an amorphous matrix composite due to deformation-induced nanocrystallization during quasistatic compression
    Jae-Chul Lee, Yu-Chan Kim, Jae-Pyoung Ahn, Sunghak Lee and Byeong-Joo Lee, Applied Physics Letters 84, 2781-2783 (2004).

  138. Deformation-induced nanocrystallization and its influence on work hardening in a bulk amorphous matrix composite
    Jae-Chul Lee, Yu-Chan Kim, Jae-Pyoung Ahn, Hyoung-Seop Kim, Sunghak Lee and Byeong-Joo Lee, Acta Materialia 52, 1525-1533 (2004).

  139. Effect of microstructure on the cleavage fracture strength of low carbon Mn-Ni-Mo bainitic steels
    Young-Roc Im, Byeong-Joo Lee, Yong Jun Oh, Jun Hwa Hong and Hu-Chul Lee, Journal of Nuclear Materials 324, 33-40 (2004).

  140. Stress induced crystallization of amorphous materials and mechanical properties of nanocrystalline materials: a molecular dynamics simulation study
    Byeong-Joo Lee, Chong Soo Lee and Jae Chul Lee, Acta Materialia 51, 6233-6240 (2003).

  141. Semi-empirical atomic potentials for the FCC metals Cu, Ag, Au, Ni, Pd, Pt, Al and Pb based on first and second nearest-neighbor modified embedded atom method
    Byeong-Joo Lee, Jae-Hyeok Shim and M.I. Baskes, Phys. Rev. B. 68, 144112 (2003).

  142. Modified Embedded-Atom Method Calculation for the Ni-W System
    Jae-Hyeok Shim, Sung Il Park, Young Whan Cho and Byeong-Joo Lee, J. Materials Research 18, 1863-1867 (2003).

  143. Molecular dynamics simulation of the crystallization of a liquid gold nanoparticle
    Jae-Hyeok Shim, Seung-Cheol Lee, Byeong-Joo Lee, Jin-Yoo Suh and Young Whan Cho, J. Crystal Growth 250, 558-564 (2003).

  144. Thermal stability of unsupported gold nanoparticle: a molecular dynamics study
    Jae-Hyeok Shim, Byeong-Joo Lee and Young Whan Cho, Surface Science 512, 262-268 (2002).

  145. Monte Carlo simulation of phase separation behavior in a Cu-Co alloy nanoparticle
    Jae-Hyeok Shim, Byeong-Joo Lee, Jae-Pyoung Ahn, Young Whan Cho and Jong-Ku Park, J. Materials Research 17, 925-928 (2002).

  146. A Semi-Empirical Atomic Potential for the Fe-Cr Binary System
    Byeong-Joo Lee, Jae-Hyeok Shim and Hyun Min Park, CALPHAD 25, 527-534 (2001).

  147. Second Nearest-Neighbor Modified Embedded Atom Method Potentials for BCC Transition Metals
    Byeong-Joo Lee, M.I. Baskes, Hanchul Kim and Yang Koo Cho, Phys. Rev. B. 64, 184102 (2001).

  148. Thermodynamic Assessment of the Fe-Nb-Ti-C-N System
    Byeong-Joo Lee, Metall. and Mater. Trans. 32A, 2423-2439 (2001).

  149. Effects of carbide precipitation on the strength and Charpy impact properties of low carbon Mn-Ni-Mo bainitic steels
    Young-Roc Im, Yong Jun Oh, Byeong-Joo Lee, Jun Hwa Hong and Hu-Chul Lee, Journal of Nuclear Materials 297, 138-148 (2001).

  150. Estimation of Order-Disorder Transition Temperature in Pt-Co Alloy by Monte Carlo Simulation Using Modified Embedded Atom Method
    Sung Il Park, Byeong-Joo Lee and Hyuck Mo Lee, Scripta Materialia 45, 495-502 (2001).

  151. Evaluation of Off-Diagonal Diffusion Coefficient from Phase Diagram Information
    Byeong-Joo Lee, J. Phase Equilibria 22, 241-246 (2001).

  152. Second Nearest-Neighbor Modified Embedded-Atom Method Potential
    Byeong-Joo Lee and M.I. Baskes, Phys. Rev. B. 62, 8564-8567 (2000).

  153. Assessment of the Mobility of Mn in Fe-Mn and Ni-Mn Binary Systems
    Jun Soo Bae, Ji Hyung Yu, Byeong-Joo Lee and Hyuck Mo Lee, Z. Metallkunde 91, 672-674 (2000).

  154. Use of Thermodynamic software in Process Modelling and New Applications of Thermodynamic Calculations
    Ursula Kattner, Gunnar Eriksson, Iris Hahn, Rainer Schmid-Fetzer, Bo Sundman, Varghese Swamy, Philip Spencer, Tim Anderson, Tim Chart, Andre Costa e Silva, Bo Jansson, Byeong-Joo Lee, Armin Kussmaul and Mickael Schalin, CALPHAD 24, 55-94 (2000).

  155. Prediction of the Amount of Retained delta-ferrite and Microsegregation in an Austenitic Stainless Steel
    Byeong-Joo Lee, Z. Metallkunde 90, 522-530 (1999).

  156. Investigation of the Phase Equilibria in the Sn-Bi-In Alloy System
    Seung Wook Yoon, Byung-Sup Rho, Hyuck Mo Lee, Choong-Un Kim and Byeong-Joo Lee, Metall. and Mater. Trans. A, 30A, 1503-1515 (1999).

  157. Thermodynamic Analysis of Solid State Metal/Si Interfacial Reactions
    Byeong-Joo Lee, J. Materials Research 14, 1002-1017 (1999).

  158. Numerical Simulation of Diffusional Reactions between Multiphase Alloys with Different Matrix Phases
    Byeong-Joo Lee, Scripta Materialia 40, 573-579 (1999).

  159. Numerical Procedure for Simulation of Multicomponent and Multi-Layered Phase Diffusion
    Byeong-Joo Lee, Metals and Materials 5, 1-15 (1999).

  160. Thermodynamic Prediction of Interface Reaction Phases at Cu/Solder Joints
    Hyuck Mo Lee, Seung Wook Yoon and Byeong-Joo Lee, J. Electron. Mater. 27, 1161-1166 (1998).

  161. Calculation of a/r Equilibria in the SA508 Grade 3 Steels for Intercritical Heat Treatment
    Byeong-Joo Lee, Hong-Deok Kim and Jun-Hwa Hong, Metall. and Mater. Trans. 29A, 1441-1447 (1998).

  162. Predictive Analysis of Ti/AlN Interfacial Reaction using Diffusion Simulation
    Byeong-Joo Lee, Scritpa Materialia 38, 499-507 (1998).

  163. Texture Evolution by Grain Growth in the System of Anisotropic Grain Boundary Energy
    Nong Moon Hwang, Byeong-Joo Lee and C.H. Han, Scripta Materialia 37, 1761-1767 (1997).

  164. Prediction of Ti/Al2O3 Interface Reaction Products by Diffusion Simulation
    Byeong-Joo Lee, Acta Materialia 45, 3993-3999 (1997).

  165. Prediction of Interface Reaction Products between Cu and Various Solder Alloys by Thermodynamic Calculation
    Byeong-Joo Lee, N.M. Hwang and H.M. Lee, Acta Materialia 45, 1867-1874 (1997). (KRISS 97 Paper Award)

  166. Computer-Aided Alloy Design and Evaluation of Pb-free Solder, Sn-Bi-In-Zn System
    S.-W. Yoon, J.R. Soh, H.M. Lee and B.-J. Lee, Acta Materialia 45, 951-960 (1997).

  167. Thermodynamic Evaluation of the Ti-Al-O ternary system
    Byeong-Joo Lee and N. Saunders, Z. Metallkunde 88, 152-161 (1997).

  168. Thermodynamic Assessments of the Sn-Zn and In-Zn Binary Systems
    Byeong-Joo Lee, CALPHAD 20, 471-480 (1996).

  169. Thermodynamic Assessments of the Sn-In and Sn-Bi Systems
    B.-J. Lee, C.-S. Oh and J.-H. Shim, J. Electronic Materials 25, 983-990 (1996).

  170. A Thermodynamic Study on the Ag-Sb-Sn System
    C.-S. Oh, J.-H. Shim, B.-J. Lee and D.N. Lee, J. Alloys Compd. 238, 155-166 (1996).

  171. Thermodynamic Assessment of the Cu-Sn System
    J.-H. Shim, C.-S. Oh, B.-J. Lee and D.N. Lee, Z. Metallkunde 87, 205-212 (1996).

  172. Numerical Treatment of Moving Interface in Diffusional Reactions
    Byeong-Joo Lee and Kyu Hwan Oh, Z. Metallkunde 87, 195-204 (1996).

  173. Revision of Thermodynamic Descriptions of the Fe-Cr & Fe-Ni Liquid Phases
    Byeong-Joo Lee, CALPHAD 17, 251-268 (1993).

  174. Effects of Temperature and Oxygen Partial Pressure on Nonstoichiometry of YBa2O3Cu6+d
    Dong Nyung Lee and Byeong-Joo Lee, J. Am. Ceram. Soc. 76, 1609-1610 (1993).

  175. A Thermodynamic Evaluation of the Fe-Cr-Mn-C System
    Byeong-Joo Lee, Metall. Trans. A, 24A, 1017-1025 (1993).

  176. A Thermodynamic Evaluation of the Cr-Mn and Fe-Cr-Mn Systems
    Byeong-Joo Lee, Metall. Trans. A, 24A, 1919-1933 (1993).

  177. A Thermodynamic Evaluation of the Fe-Cr-V-C System
    Byeong-Joo Lee and Dong Nyung Lee, J. Phase Equilibria 13, 349-364 (1992).

  178. A Thermodynamic Evaluation of the Fe-Cr-V System
    Byeong-Joo Lee, Z. Metallkunde 83, 292-299 (1992).

  179. On the Stability of Cr Carbides
    Byeong-Joo Lee, CALPHAD 16, 121-149 (1992).

  180. A Thermodynamic Study on the Fe-V-C System
    Byeong-Joo Lee and Dong Nyung Lee, CALPHAD 15, 293-306 (1991).

  181. A Thermodynamic Study on the V-C and Fe-V Systems
    Byeong-Joo Lee and Dong Nyung Lee, CALPHAD 15, 283-291 (1991).

  182. Thermodynamic Evaluation for the Y2O3-BaO-CuOx System
    Byeong-Joo Lee and Dong Nyung Lee, J. Am. Ceram. Soc. 74, 78-84 (1991).

  183. A Thermodynamic Study on the Fe-Mn-C System
    Byeong-Joo Lee and Dong Nyung Lee, CALPHAD 13, 355-365 (1989).

  184. A Thermodynamic Study on the Mn-C and Fe-Mn Systems
    Byeong-Joo Lee and Dong Nyung Lee, CALPHAD 13, 345-354 (1989).

  185. Calculation of Phase Diagrams for the YO1.5-BaO-CuOx System
    Byeong-Joo Lee and Dong Nyung Lee, J. Am. Ceram. Soc. 72, 314-319 (1989).

  186. Formulation of the A1/L12 Atomic Ordering Energy and A Thermodynamic Analysis of the Fe-Ni System
    Byeong-Joo Lee and Dong Nyung Lee, CALPHAD 12, 393-403 (1988).

  187. Formulation of the A2/B2/DO3 Atomic Ordering Energy and A Thermodynamic Analysis of the Fe-Si System
    Byeong-Joo Lee, Seh Kwang Lee and Dong Nyung Lee, CALPHAD 11, 253-270 (1987).

Korean Journals

  1. Interatomic Potential Models for Ionic Systems – An Overview
    Byeong-Joo Lee and Kwang-Ryeol Lee, Korean Journal of Metals and Materials 49, 425-439 (2011.06).

  2. Medium-range Orders in Amorphous Alloys and Their Role on the Plasticity: A Molecular Dynamics Viewpoint Study
    C.-M. Lee, M. Lee, K.-R. Lee, K.-H. Kang, B.-J. Lee, J.-C. Lee, Korean Journal of Metals and Materials 48, 101-108 (2010.02).

  3. Free Volume Formation in Amorphous Alloys: a Molecular Dynamics Study
    C.-M. Lee, K.-W. Park, B.-J. Lee, J.-H. Shim, J.-H. Lee and J.-C. Lee, J. Korean Institute of Metals & Materials 46, 671-677 (2008.11).

  4. 철강 합금계에서 산화물 안정성에 대한 열역학 계산
    Thermodynamic Calculation for Stability of Oxides in Steel Systems
    Byeong-Joo Lee, J. Korean Institute of Metals & Materials 35, 217-224 (1998).

  5. 무연솔더 Sn-Bi-In-Zn 합금의 열역학적 설계 및 특성 평가
    Alloy Design and Evaluation of Sn-Bi-In-Zn Solder Alloys through Thermodynamic Calculation
    S.-W.Yoon, B.-J. Lee and H.M. Lee, Korean J. of Materials Research 7, 303-309 (1997).

  6. 열역학 계산에 의한 Ti/Al2O3 계면 반응 생성물 예측
    Prediction of Ti/Al2O3 Interface Reaction Products by Thermodynamic Calculation
    Byeong-Joo Lee, J. Korean Institute of Metals & Materials 34, 864-869 (1996).

  7. Fe-Cr-C 계 Isopleth 상태도의 Computer Graphics 개발
    Computer Graphics of Isoplethic Phase Diagram of Fe-Cr-C System
    H.S. Park and Byeong-Joo Lee, J. Korean Institute of Metals & Materials 33, 1227-1234 (1995).

  8. 스테인리스강 합금계에서의 열역학 계산
    Thermodynamic Calculations in Stainless Steels Alloy Systems
    Byeong-Joo Lee, J. Korean Institute of Metals & Materials 33, 766-775 (1995).

  9. Ti-O 2원계의 열역학 수식화
    Thermodynamic Evaluation of the Ti-O Binary System
    Byeong-Joo Lee, J. Korean Institute of Metals & Materials 32, 869-877 (1994).

  10. Fe-M-C 3원 확산 계수와 상태도 간의 관계
    Ternary Diffusion Coefficients and Phase Diagram in Fe-M-C Systems
    Byeong-Joo Lee, J. Korean Institute of Metals & Materials 32, 214-223 (1994).

  11. 알루미나와 티타늄 사이의 계면 반응 생성물의 규명에 관한 연구
    A Study on the Identification of Interfacial Reaction Product between Alumina and Titanium
    W.-C. Lee, B.-J. Lee, O.-Y. Kwon and C.-S. Kang, J. Korean Institute of Metals & Materials 31, 1122-31 (1993).

  12. Fe-Cr-Ni 합금계의 열역학 수식화
    A Thermodynamic Evaluation of the Fe-Cr-Ni System
    Byeong-Joo Lee, J. Korean Institute of Metals & Materials 31, 480-489 (1993). (KIMM 94 Paper Award)

  13. Ni-Cr-Mo-Mn-V 강의 열역학 계산 및 탄화물 석출 경향의 예측
    Thermodynamic Calculation and Prediction of Carbide Precipitation Behavior in Ni-Cr-Mo-Mn-V Steels
    Byeong-Joo Lee and Dong Nyung Lee, J. Korean Institute of Metals & Materials 29, 23-32 (1991).

Conference Paper

  1. 비정질 결정화에 의한 나노결정립 벌크소재의 기계적특성 - 분자동력학 전산 모사 연구
    Strain Induced Crystallization of Amorphous Metals and Mechanical Properties of Nano-Grained Bulk Materials - A Molecular Dynamics Simulation Study
    이병주 , 이종수 Proceedings of 16th Conference on Mechanical Behaviors of Materials (KIMM), Cheju, pp.89-94, Nov. 8, 2002.

  2. Prediction of Interfacial Reactions using Thermodynamic Calculation and Diffusion Simulation
    Byeong-Joo Lee, CALPHAD and Alloy Thermodynamics, Eds. P.E.A. Turchi, A. Gonis and R.D. Shull, Proceedings of TMS Annual Meeting, pp.131-144, Seattle, Washington, Feb. 17-21, 2002.

  3. Prediction of Interfacial Reactions Using Diffusion Simulation
    Byeong-Joo Lee, Proceedings of the International Conference on Solid-Solid Phase Transformations '99, Eds. M. Koiwa, K. Otsuka and T. Miyazaki, pp.497-500, The Japan Institute of Metals, 1999.

  4. 금속/세라믹스 계면 반응 예측 모델
    A Model for Prediction of Metal/Ceramics Interfacial Reactions
    이병주 , 제7회 대한금속학회 상변태 심포지엄 논문집, pp.167-174, 창원 , 11.7, 1997.

  5. Alloy Design of Sn-Ag-In-Bi-Sb Solder System using Thermodynamic Calculations
    Byeong-Joo Lee and Hyuck Mo Lee, Design and Reliability of Solder and Solder Interconnects, R.K. Mahidhara, Ed., Proceedings of TMS Annual Meeting, pp.129-136, Orlando, Florida, Feb. 9-13, 1997.

  6. Alloy Design of Sn-Zn-X (X=In,Bi) Solder Systems through Phase Equilibria Calculations
    Seung Wook Yoon, Jeong Ryong Soh, Byeong-Joo Lee and Hyuck Mo Lee, Design and Reliability of Solder and Solder Interconnects, R.K. Mahidhara, Ed., Proceedings of TMS Annual Meeting, pp.121-128, Orlando, Florida, Feb. 9-13, 1997.

  7. 스테인레스강 응고시 delta-ferrite 형성 거동에 대한 확산 변태 모사
    Diffusion Simulation for the Formation of delta-ferrite during Solidification of Stainless Steels
    이병주 , 제6회 대한금속학회 상변태 심포지엄 논문집, pp.67-74, 포항 , 11.1, 1996.

  8. Phase Equilibria of the Low-Temperature Pb-free Solder, Sn-In and Sn-In-Bi Systems
    Byung Sub Rho, Byeong-Joo Lee, Hyuck Mo Lee, Fabrication and Characterization of Advanced Materials, S.W.Kim and S.J.Park, Eds., Proceedings of the Third IUMRS International Conference in Asia (IUMRS-ICA-'95), pp.911-916, Seoul, Korea, Oct. 17-20, 1995.

  9. Computer Simulation of Multicomponent & Multiphase Diffusion
    Byeong-Joo Lee, Proceedings of PRICM-2, pp.829-835, Kyongju, Korea, June 18-22, 1995.

  10. Mn 계 스테인레스강의 열역학 계산 및 합금 설계
    Thermodynamic Calculation and Alloy Design of Mn-Stainless Steels
    이병주, 류우석, 홍준화, 한국원자력학회 '95 춘계학술발표회 논문집 , pp.583-590, 울산 , 5.26-27, 1995.

  11. Use of Thermodynamic Calculations for Alloy Design of Duplex Stainless Steels
    Byeong-Joo Lee, in Applications of Thermodynamics in the Synthesis and Processing of Materials, pp.215-230, Eds., P. Nash and B. Sundman, TMS, 1995.

  12. 다상 합금계에서의 확산 변태 컴퓨터 모사
    Computer Simulation of Diffusional Transformation in Multiphase Systems
    이병주, 제5회 대한금속학회 상변태 심포지엄 논문집 , pp.169-176, 부산 , 11.25, 1994.

  13. Computer 계산에 의한 Duplex Stainless Steels 의 합금설계
    Computer Assisted Alloy Design of Duplex Stainless Steels
    이병주, 한국원자력학회 '94 춘계학술발표회 논문집 , pp.693-700, 포항 , 5.27-28, 1994.

  14. Effect of application method of titanium on interfacial microchemistry between alumina and titanium
    W.C.Lee, B.-J.Lee, O.Kwon, S.Kang, Advanced Materials '93, III/B: Composites, Grain Boundaries and Nanophase Materials, pp.1171-1174, Eds., M. Sakai et al., Proceedings of the 3rd IUMRS International Conference on Advanced Materials, Toyko, Japan, Aug.31-Sep.4, 1993, Elsevier Sicence B.V., 1994.

  15. 컴퓨터를 이용한 상태도의 예측
    Prediction of Phase Diagrams with Computer Operated Method
    이동녕, 이병주 , 오창석, 제4회 대한금속학회 상변태 심포지엄 논문집 , pp.46-60, 포항 , 9.25, 1992.

  16. Current Status on Construction & Use of Materials Databases in Korea
    Gun-Woong Bahng, Ik-Cheol Kim, Byeong-Joo Lee, Proceedings of ASCA Seminar on Materials Database Technology, pp.43-51, Tokyo, Japan, NRIM, Feb.5-7, 1992.

  17. YBa2O3Cu6+d 의 비화학양론성에 미치는 온도와 산소 분압의 영향
    Effects of Temperature and Oxygen Partial Pressure on Nonstoichiometry of YBa2O3Cu6+d
    이동녕, 이병주, 제5회 대한금속학회 재료.물성 심포지엄 논문집 , pp.201-206, 순천 , 8.9-11, 1991.

  18. Standard Reference Data Activities at Korea Standards Research Institute
    Gun-Woong Bahng, Ik-Cheol Kim, Byeong-Joo Lee, Hae-Soo Kim and Shin-Sok Pak, Proceedings of the Third Meeting of the CODATA Task Group on Survey of Data Sources in East-Asian Countries, pp.16-19, Kyoto, Japan, Mar.1-3, 1990.

  19. Calculation of Phase Diagrams for the YO1.5-BaO-CuOx System
    Byeong-Joo Lee and Dong Nyung Lee, Int'l Workshop on Superconcucting Materials and Its Application, pp.36-42, KERI, Changwon, Sep. 22-23, 1988.

Invited talks

  1. Computational Materials and Process Design (Plenary Lecture)
    Spring meeting of the Korean Institute of Metals and Materials, Changwon, Apr. 27, 2017.

  2. Computational Materials and Process Design
    Graduate Institute Ferrous Technology (GIFT), Oct. 20, 2016.

  3. Combination of Atomistic Simulation and Phase-Field Modeling Techniques for a Texture Control in Steel Sheets
    8th International Conference on Multiscale Materials Modeling, Dijon, France, Oct. 9-14, 2016.

  4. Physical Metallurgy in CrCoFeMnNi High-Entropy Alloys: An Atomistic Simulation Study(Keynote Lecture)
    The 9th Pacific Rim International Congress on Advanced Materials and Processing (PRICM-9), Kyoto International Conference Center, Kyoto, August 1-5, 2016.

  5. Second nearest-neighbor MEAM interatomic Potential with charge equilibration
    IUMRS-ICAM 2015, Jeju, Oct. 25 ~ Oct. 29, 2015.

  6. Atomistic and Multi-scale Computational Approaches for Structural Materials (Keynote Lecture)
    COM 2014 Conference, Vancouver, Sep. 28 ~ Oct. 1, 2014.

  7. An Interatomic Potential for ionic+covalent+metallic material systems based on the MEAM
    Seoul National Univ., Jul. 11, 2014.

  8. Origin of unrealistic blunting during atomistic simulation of crack propagation based on MEAM potentials
    TMS 2014 Conference, San Diego, California, Feb. 16 ~ 20, 2014.

  9. Computational Materials and Process Design
    UNIST, Oct. 02, 2013.

  10. Computational Materials and Process Design – A Success Story (Keynote Lecture)
    The 8th Pacific Rim International Congress on Advanced Materials and Processing (PRICM-8), Waikoloa, Hawaii, Aug 4~9, 2013.

  11. Computational process design of high value-added 100 textured steel sheet
    International Colloquium on Advanced Materials Simulation, ICAMS, Bochum, Germany, May 6-7, 2013.

  12. Multi-Scale Computational Alloy and Process Design – A Success Story
    Seoul National University, Dec. 17, 2012.

  13. Multi-Scale Computational Alloy and Process Design – A Success Story
    Korea Institute of Materials Science, Oct. 24, 2012.

  14. Multi-Scale, Semi-Empirical Atomistic Approaches for Structural Materials Research
    MPIE, Dusseldorf, Aug. 31, 2012.

  15. Multi-Scale, Semi-Empirical Atomistic Approaches for Materials Research
    ICAMS, Bochum, Aug. 30, 2012.

  16. Phase Field Simulation based on a Grain Boundary Energy Database
    KTH, Stockholm, Aug. 27, 2012.

  17. Semi-Empirical Atomistic Approaches to Learn about Atomic-Level Materials Properties
    ThermoCalc Company, Stockholm, Aug. 27, 2012.

  18. Computational Materials & Process Design - from ATOM to AUTO
    POSCO Annual Conference, Pohang, Aug. 22, 2012.

  19. Hydrogen in Metals
    Samsung Advanced Institute of Technology, Jul. 06, 2012.

  20. Atomistic Physical Metallurgy
    Steel Science Forum, Korean Institute of Metals and Materials, Jun. 28, 2012.

  21. Recent Progress in Atomistic Simulations for Materials Research
    Shanghai University, Shanghai, May 26, 2012.

  22. Recent Progress in Atomistic Simulations for Materials Research
    National Institute for Materials Science, Tsukuba, Apr. 13, 2012.

  23. Atomistic Physical Metallurgy
    Japanese Committee of Phase Diagrams (JCPD) 2012 Workshop, Tokyo, Apr. 11, 2012.

  24. Atomistic Simulations for Structural Materials
    Tohoku University, Sendai, Apr. 10, 2012.

  25. Recent Progress in Atomistic Computational Thermodynamics
    TMS 2012 Conference, Orlando, Florida, Mar. 11 ~ 15, 2012.

  26. Computational Approaches for Materials Research - Computational Thermodynamics & Atomistic Simulation (Plenary Lecture)
    Fall meeting of the Korean Institute of Metals and Materials, Changwon, Nov. 4, 2010.

  27. Recent Progress in Atomistic Simulations for Structural Materials (Keynote Lecture)
    The 7th Pacific Rim International Conference on Advanced Materials and Processing (PRICM), Cairns, Australia, Aug 2~6, 2010.

  28. Grain Boundary/Interfacial Energy Database Bridging Atomic Scale and Mesoscale Steel Properties
    The 7th Pacific Rim International Conference on Advanced Materials and Processing (PRICM), Cairns, Australia, Aug 2~6, 2010.

  29. Toward a Computational Design of Bulk Metallic Glasses with Improved Plasticity
    The 7th International Conference on Bulk Metallic Glasses, Busan, Korea, Nov. 1-5, 2009.

  30. Recent Progress in Atomistic Simulations for Steel Research
    ExxonMobil Research & Engineering Company, Annandale, NJ, Oct. 29, 2009.

  31. Current Status of Computational Materials Science and Engineering for Hard Materials
    Central Advanced Research & Engineering Institute, Hyundai-Kia Motors, Oct. 9, 2009.

  32. A Hybrid Atomistic Simulation for Investigating Spatial Distribution of Alloying Elements and Their Effects on Metallic Materials Properties
    The 5th Conference of the Asian Consortium on Computational Materials Science, Hanoi, Vietnam, Sep. 7-11, 2009.

  33. A Semi-Empirical Atomistic Approach in Materials Research
    Dept. of Mechanical and Aerospace Engineering, Seoul National University, Jun. 26, 2009.

  34. Semi-Empirical Atomistic Approaches in Materials Research
    Multilateral Symposium on Phase Diagrams and Materials Design, Changsha, China, Nov. 3-5, 2008.

  35. Atomistic calculation of interface/grain boundary energy and mobility
    Graduate Institute of Ferrous Technology (GIFT), POSTECH, May. 9, 2008.

  36. Atomistic structure evolution in nano-scaled materials
    The 4th Conference of the Asian Consortium on Computational Materials Science, KIST, Korea, Sep. 12-16, 2007.

  37. Semi-Empirical Atomistic Approach in Materials Research
    Dept. of Materials Science and Engineering, Penn State University, Feb. 23, 2007.

  38. Atomistic Approaches in Steel Research
    ExxonMobil Research & Engineering Company, Annandale, NJ, July 21, 2006.

  39. Semi-Empirical Atomistic Approach in Materials Research
    Dept. of Materials Science and Engineering, Michigan Technological University, July 26, 2005.

  40. Semi-Empirical Atomistic Approach in Materials Research
    Materials Science Colloquium of the Max Planck Institute for Metals Research, Stuttgart, July 11, 2005.

  41. The semiempirical atomistic approach (Plenary Lecture)
    Workshop on Thermodynamic Modeling and First-Principles Calculations, March 6-12, 2005, Ringberg Castle, Tegernsee, Meeting Place of the Max Planck Society.

  42. Semi-empirical atomistic simulation on structural evolution
    Byeong-Joo Lee , The Second Korea-US Workshop on Advances in Metallic Structural Materials, Jeju, Korea, May 11-13, 2004.

  43. Semi-Empirical Atomistic Simulations in Materials Science and Engineering
    이병주, 고려대학교 재료공학부 , 5. 7, 2004.

  44. Computation of Grain Boundary Energy using an Atomistic Approach
    Byeong-Joo Lee , The Second German-Korean Symposium on Interfaces in Solids, RWTH, Aachen, Mar. 22-23, 2004.

  45. Irradiation Defect Formation in Fe and Fe-Cu Alloy: A Molecular Dynamics Simulation Study
    이병주, 한국원자력연구소 , 3. 10, 2004.

  46. Computation of Grain Boundary Energy using an Atomistic Approach
    이병주, 제3회 입계공학 Workshop, 인하대학교 , Dec. 19, 2003.

  47. Applications of Phase Diagrams and Thermodynamic Calculations in Iron and Steel Processes
    Byeong-Joo Lee, The First APDIC World Round Robin Seminar, International Symposium on Phase Diagrams as a Tool for Advanced Materials Design, Sapporo, Japan, Oct. 14-15, 2003.

  48. Computation of Grain Boundary Energy in pure Fe using an Atomistic Approach
    Byeong-Joo Lee, Japan-Korea workshop on iron and steel making, Chiba, Japan, Mar. 29-31, 2003.

  49. A Semi-Empirical Atomistic Approach in Materials Science and Engineering
    이병주, 한국기계연구원 , 7. 24, 2002.

  50. A Semi-Empirical Atomistic Approach in Materials Science and Engineering
    이병주, 한국원자력연구소 , 6. 28, 2002.

  51. A Semi-Empirical Atomistic Approach in Materials Science and Engineering
    이병주, KAIST, 5. 28, 2002.

  52. Prediction of Interfacial Reactions using Thermodynamic Calculation and Diffusion Simulation
    Byeong-Joo Lee, TMS Annual Meeting, Seattle, Washington, Feb. 17-21, 2002.

  53. A Semi-Empirical Atomic Potential for Atomistic Approach to Phase Transformation
    Byeong-Joo Lee, TMS Annual Meeting, Seattle, Washington, Feb. 17-21, 2002.

  54. Prediction of Interfacial Reaction
    Byeong-Joo Lee , The 1st Korea-Germany Joint Symposium, Hanyang Univ., Seoul, 12. 3 - 4, 2001.

  55. ThermoCalc 사용법 강의 - II
    이병주, 포항제철 기술연구소 , 11. 28, 2001.

  56. 제2회 Nano 소재 Workshop : 나노소재와 전산모사
    이병주, 포항산업과학연구원 (RIST), 11. 23, 2001.

  57. ThermoCalc 사용법 강의 - I
    이병주, 포항제철 기술연구소 , 8. 30, 2001.

  58. Semi-Empirical Atomic Potential for Elements and Alloys
    이병주, KIST 재료연구부, 6. 8, 2001.

  59. 철강 합금계에서의 열역학 계산 및 확산 Simulation
    이병주, 두산중공업 기술연구소 , 3. 30, 2001.

  60. 철강 합금계에서의 열역학 계산 및 확산 Simulation
    이병주, 포항제철 광양연구소 , 11. 17, 2000.

  61. Computer Simulations in Materials Science and Engineering
    이병주, KIST 재료연구부, 7. 7, 2000.

  62. Computer Simulations in Materials Science and Engineering
    이병주, 제1회 재외동포 청년과학기술자대회, 서울, 6. 6, 2000.

  63. Prediction of Interfacial Reactions using Diffusion Simulation
    이병주, 고려대학교 금속*재료공학부 , 5. 12, 2000.

  64. Computer Simulation of Multicomponent and Multiphase Diffusion
    이병주, 서울대학교 재료공학부 , 12.15, 1998.

  65. Computer Simulation of Multicomponent and Multiphase Diffusion
    이병주, KIST 금속공정연구센터, 11.13, 1998.

  66. Computer Simulation of Multicomponent and Multiphase Diffusion
    이병주, 재료연구정보센터 Workshop '98, 경북대학교 , 8.20, 1998.

  67. 합금계에서 열역학 계산의 응용 및 연구현황
    이병주, 연세대학교 재료공학부
    , 6.15, 1998.

  68. Simulation of Multicomponent and Multiphase Diffusion (Invited Lecture)
    Byeong-Joo Lee, Dept. Mater. Sci. & Enginr, Central South Univ. of Tech., Changsha, China, Mar. 24, 1998.

  69. Prediction of Interfacial Reactions between Different Materials using Thermodynamic Calculation and Diffusion Simulation (Invited Lecture)
    Byeong-Joo Lee, Dept. Mater. Sci. & Enginr, Central South Univ. of Tech., Changsha, China, Mar. 23, 1998.

  70. Applications of Thermodynamic Calculations in Alloy Systems (Invited Lecture)
    Byeong-Joo Lee, Dept. Mater. Sci. & Enginr, Central South Univ. of Tech., Changsha, China, Mar. 20, 1998.

  71. 합금계에서 열역학 계산의 응용 및 연구현황
    이병주, 경북대학교 금속공학과
    , 3.11, 1998.

  72. Prediction of Interface Reaction Products between Cu and Various Solder Alloys by Thermodynamic Calculation
    Hyuck Mo Lee, Byeong-Joo Lee, Nong Moon Hwang and Seung Wook Yoon, TMS Annual Meeting, San Antonio, Texas, Feb. 16-19, 1998.

  73. 합금계에서 열역학 계산의 응용 및 연구현황
    이병주, 한국기계연구원
    , 6.20, 1997.

  74. 열역학 계산 및 확산 simulation을 통한 이종 소재간 계면 반응 생성물 예측
    이병주, 충남대학교 신소재국책사업단 월례 세미나
    , 3.19, 1997.

  75. Ferrite STS 강의 Ti, Nb 화합물 거동 분석 예측 및 제어기술개발 (특별강연)
    이병주, 제 8 회 포스코 기술부회 발표대회, 8.22-23, 1996.

  76. 이종 재료 간 계면 반응의 열역학 (학술강연)
    이병주, 대한금속학회 춘계학술대회, 대전산업대학교
    , 4.26-27, 1996.

  77. Thermodynamic Assessment and Optimization of Pb-free Binary Solder Systems
    Byeong-Joo Lee, Jeong Ryong Soh and Hyuck Mo Lee, TMS Fall Meeting, Cleveland, 29 Oct.-2 Nov., 1995.

  78. 컴퓨터 계산을 응용한 스테인레스 강의 합금설계
    이병주,
    POSCO 분기세미나 , 9.27, 1994.

  79. Thermodynamic Evaluation for the Y-Ba-Cu-O System
    Byeong-Joo Lee and Dong Nyung Lee, TMS Fall Meeting, Indianapolis, 2-5 Oct., 1989.

Last updated : 2017-08-04 by Byeong-Joo Lee 

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