Formalism and Review

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

• 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).

• 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).

   Pure Elements

• Fe, Cr, Mo, W, V, Nb, Ta
  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).

• Cr (Modified)
  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).

• Mo (Modified)
  Second nearest-neighbor modified embedded-atom method interatomic potentials for the Pt-M (M = Al, Co, Cu, Mo, Ni, Ti, V) binary systems
  Jin-Soo Kim, Donghyuk Seol, Joonho Ji, Hyo-Sun Jang, Yongmin Kim, Byeong-Joo Lee, CALPHAD 59, 131-141 (2017).

• Li
  Atomistic modeling of pure Li and Mg-Li System
  Young-Min Kim, In-Ho Jung and Byeong-Joo Lee, MSMSE 20, 035005 (2012).

• Cu, Ag, Au, Ni, Pd, Pt, Al, Pb
  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).

• Ni, Pt (Slightly Modified)
  Critical assessment of Pt surface energy ? An atomistic study
  Jin-Soo Kim, Donghyuk Seol, Byeong-Joo Lee, Surface Science 670, 8-12 (2018).

• Ca
  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).

• Ti, Zr
  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).

• Mg
  Atomistic modeling of pure Mg and Mg-Al System
  Young-Min Kim, Nack J. Kim and Byeong-Joo Lee, CALPHAD 33, 650-657 (2009).

• Co
  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).

• Co (Slightly Modified)
  Critical assessment of Pt surface energy ? An atomistic study
  Jin-Soo Kim, Donghyuk Seol, Byeong-Joo Lee, Surface Science 670, 8-12 (2018).

• Y
  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).

• Mn
  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).

• Zn
  Modified embedded-atom method interatomic potentials for pure Zn and Mg-Zn binary system
  Hyo-Sun Jang, Kyeong-Min Kim and Byeong-Joo Lee, CALPHAD 60, 200-207 (2018).

• Na
  Second nearest-neighbor modified embedded atom method interatomic potentials for the Na unary and Na-Sn binary systems
  Yongmin Kim, Won-Seok Ko and Byeong-Joo Lee, Computational Materials Science 185, 109953 (2020).

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

• Si
  A Modified Embedded Atom Method Interatomic Potential for Silicon
  Byeong-Joo Lee, CALPHAD 31, 95-104 (2007).

• Ge
  A Modified Embedded Atom Method Interatomic Potential for Germanium
  Eun Ha Kim, Young-Han Shin and Byeong-Joo Lee, CALPHAD 32, 34-42 (2008).

• In
  A Modified Embedded Atom Method Interatomic Potential for Indium
  Eun Cheol Do, Young-Han Shin, Byeong-Joo Lee , CALPHAD 32, 82-88 (2008).

• P
  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).

 Fe-based Alloys

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

• Fe-N
  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, 4597-4607 (2006).

• Fe-H
  A Modified Embedded-Atom Method Interatomic Potential for the Fe-H System
  Byeong-Joo Lee, Je-Wook Jang, Acta Materialia 55, 6779-6788 (2008).

• Fe-P
  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).

• Fe-Cr
  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).

• Fe-Ni
  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).

• Fe-Mo
  Second nearest-neighbor modified embedded-atom method interatomic potentials for the Mo-M (M = Al, Co, Cr, Fe, Ni, Ti) binary alloy systems
  Sang-Ho Oh, Jin-Soo Kim, Chang Seo Park and Byeong-Joo Lee, Compu. Mater. Sci. 194, 110473 (2021).

• Fe-Mn
  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).

• Fe-Nb
  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).

• Fe-Ti
  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).

• Fe-V
  Computational design of V-CoCrFeMnNi high-entropy alloys: An Atomistic Simulation Study
  Won-Mi Choi, Won-Seok Ko, Dong Geun Kim, Yong Hee Jo, Seok Su Sohn, Sunghak Lee, Byeong-Joo Lee, CALPHAD 74, 102317 (2021).

• Fe-V (Modified)
  A Neural Network Model for High Entropy Alloy Design
  Jaemin Wang, Hyeonseok Kwon, Hyoung Seop Kim and Byeong-Joo Lee, NPJ Computational Materials 9, 60 (2023).

• Fe-Al
  Modified embedded-atom method interatomic potential for the Fe-Al system
  Eunkoo Lee and Byeong-Joo Lee, J. Phys.: Condensed Matter 22, 175702 (2010).

• Fe-Co
  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).

• Fe-Co (Modified)
  A Neural Network Model for High Entropy Alloy Design
  Jaemin Wang, Hyeonseok Kwon, Hyoung Seop Kim and Byeong-Joo Lee, NPJ Computational Materials 9, 60 (2023).

• Fe-Cu
  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).

• Fe-Pt
  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).

• Fe-Cr-Ni
  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).

• Fe-Nb-C & Fe-Nb-N
  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, 1288-1297 (2010).

• Fe-Ti-C & Fe-Ti-N
  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, 3140-3147 (2009).

 Carbides and Nitrides

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

• Fe-N
  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, 4597-4607 (2006).

• Nb-C & Nb-N
  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, 1288-1297 (2010).

• Ti-C & Ti-N
  Modified embedded-atom method interatomic potentials for the Ti-C and Ti-N systems
  Young-Min Kim, Byeong-Joo Lee, Acta Materialia 56, 3481-3489 (2008).

• Fe-Nb-C & Fe-Nb-N
  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, 1288-1297 (2010).

• Fe-Ti-C & Fe-Ti-N
  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, 3140-3147 (2009).

• Si-C
  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).

• Pt-C & Pd-C
  Interatomic potentials for Pt-C and Pd-C systems and a study of structure-adsorption relationship in large Pt/Graphene system
  Ga-Un Jeong and Byeong-Joo Lee, Compu. Mater. Sci. 185, 109946 (2020).

• Ga-N, In-N & Ga-In-N (with a different description for pure N from the others)
  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, J. Phys.: Condensed Matter 21, 325801 (2009).

 Hydrides

• Fe-H
  A Modified Embedded-Atom Method Interatomic Potential for the Fe-H System
  Byeong-Joo Lee, Je-Wook Jang, Acta Materialia 55, 6779-6788 (2008).

• Al-H & Ni-H
  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).

• V-H
  A 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).

• V-Al-H & V-Ni-H
  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).

• Cu-H, Zr-H & Cu-Zr-H (with a different description for pure H from the others)
  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).

 Mg Alloys

• Mg-Al
  Atomistic modeling of pure Mg and Mg-Al System
  Young-Min Kim, Nack J. Kim and Byeong-Joo Lee, CALPHAD 33, 650-657 (2009).

• Mg-Li
  Atomistic modeling of pure Li and Mg-Li System
  Young-Min Kim, In-Ho Jung and Byeong-Joo Lee, MSMSE 20, 035005 (2012).

• Mg-Y, Mg-Sn & Mg-Ca
  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).

• Mg-Nd & Mg-Pb
  Modified embedded-atom method interatomic potentials for Mg-Nd and Mg-Pb binary systems
  Ki-Hyun Kim and Byeong-Joo Lee, CALPHAD 57, 55-61 (2017).

• Mg-Zn
  Modified embedded-atom method interatomic potentials for pure Zn and Mg-Zn binary system
  Hyo-Sun Jang, Kyeong-Min Kim and Byeong-Joo Lee, CALPHAD 60, 200-207 (2018).

• Mg-Ce
  The origin of activation of non-basal slip in Mg-Ce dilute alloy - An atomistic simulation study
  Jong-Kwan Lee and Byeong-Joo Lee, Met. Mater. Trans. A, 52A, 964-974 (2021).

• Mg-Mn
  A Modified Embedded-Atom Method Interatomic Potential for the Mg-Mn Binary System
  Hyo-Sun Jang and Byeong-Joo Lee, Mater. Trans. 63, 1359-1368 (2022).

• Mg-Zn-Ca
  Modified embedded-atom method interatomic potential for the Mg-Zn-Ca ternary system
  Hyo-Sun Jang, Donghyuk Seol and Byeong-Joo Lee, CALPHAD 67, 101674 (2019).

• Mg-Al-Ca & Mg-Al-Zn
  Modified embedded-atom method interatomic potentials for Mg-Al-Ca and Mg-Al-Zn ternary systems
  Hyo-Sun Jang, Donghyuk Seol and Byeong-Joo Lee, J. Magnesium and Alloys 9, 317-335 (2021).

 Ni, Co Alloys

• Ni-Al
  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).

• Ni-Co
  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).

• Ni-Cr
  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).

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

• Ni-Fe
  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).

• Ni-Mo
  Second nearest-neighbor modified embedded-atom method interatomic potentials for the Mo-M (M = Al, Co, Cr, Fe, Ni, Ti) binary alloy systems
  Sang-Ho Oh, Jin-Soo Kim, Chang Seo Park and Byeong-Joo Lee, Compu. Mater. Sci. 194, 110473 (2021).

• Ni-Mn
  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).

• Ni-Pd
  Second nearest-neighbor modified embedded-atom method interatomic potentials for the Pd-M (M = Al, Co, Cu, Fe, Mo, Ni, Ti) binary systems
  Ga-Un Jeong, Chang Seo Park, Hyeon-Seok Do, Seul-Mi Park and Byeong-Joo Lee, CALPHAD 62, 172-186 (2018).

• Ni-Pt
  Second nearest-neighbor modified embedded-atom method interatomic potentials for the Pt-M (M = Al, Co, Cu, Mo, Ni, Ti, V) binary systems
  Jin-Soo Kim, Donghyuk Seol, Joonho Ji, Hyo-Sun Jang, Yongmin Kim, Byeong-Joo Lee, CALPHAD 59, 131-141 (2017).

• Ni-Ti
  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. 139, 839-847 (2017).

• Ni-V
  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).

• Ni-W
  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).

• Co-Al
  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).

• Co-Cu
  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).

• Co-Cu (Modified)
  Second-nearest-neighbor modified embedded-atom method interatomic potential for Cu-M (M = Co, Mo) binary systems
  Jaemin Wang, Sang-Ho Oh and Byeong-Joo Lee, Compu. Mater. Sci. 178, 109627 (2020).

• Co-Cr, Co-Fe, Co-Mn
  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).

• Co-Fe (Modified)
  A Neural Network Model for High Entropy Alloy Design
  Jaemin Wang, Hyeonseok Kwon, Hyoung Seop Kim and Byeong-Joo Lee, NPJ Computational Materials 9, 60 (2023).

• Co-Mo
  Second nearest-neighbor modified embedded-atom method interatomic potentials for the Mo-M (M = Al, Co, Cr, Fe, Ni, Ti) binary alloy systems
  Sang-Ho Oh, Jin-Soo Kim, Chang Seo Park and Byeong-Joo Lee, Compu. Mater. Sci. 194, 110473 (2021).

• Co-Ni
  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).

• Co-Pd
  Second nearest-neighbor modified embedded-atom method interatomic potentials for the Pd-M (M = Al, Co, Cu, Fe, Mo, Ni, Ti) binary systems
  Ga-Un Jeong, Chang Seo Park, Hyeon-Seok Do, Seul-Mi Park and Byeong-Joo Lee, CALPHAD 62, 172-186 (2018).

• Co-Pt
  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).

• Co-Pt (Modified)
  Second nearest-neighbor modified embedded-atom method interatomic potentials for the Pt-M (M = Al, Co, Cu, Mo, Ni, Ti, V) binary systems
  Jin-Soo Kim, Donghyuk Seol, Joonho Ji, Hyo-Sun Jang, Yongmin Kim, Byeong-Joo Lee, CALPHAD 59, 131-141 (2017).

• Co-Ti & Co-V
  Second nearest-neighbor modified embedded-atom method interatomic potentials for the Co-M (M=Ti, V) binary systems
  Sang-Ho Oh, Donghyuk Seol and Byeong-Joo Lee, CALPHAD 70, 101791 (2020).

• Ni-Al-Co
  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).

• Ni-Al-Ti
  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. 139, 225-233 (2017).

• Ni-Al-V
  Atomistic modeling for interfacial properties of Ni-Al-V ternary system
  Wei-Ping Dong, Byeong-Joo Lee and Zheng Chen, Metals and Materials International 20, 423?429 (2014).

 Ti Alloys

• Ti-Al
  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).

• Ti-Co
  Second nearest-neighbor modified embedded-atom method interatomic potentials for the Co-M (M=Ti, V) binary systems
  Sang-Ho Oh, Donghyuk Seol and Byeong-Joo Lee, CALPHAD 70, 101791 (2020).

• Ti-Cu
  A Semi-Empirical Interatomic Potential for the Cu-Ti Binary System
  Young-Min Kim and Byeong-Joo Lee, Materials Science and Engineering A 449-451, 733-736 (2007).

• Ti-Mo
  Second nearest-neighbor modified embedded-atom method interatomic potentials for the Mo-M (M = Al, Co, Cr, Fe, Ni, Ti) binary alloy systems
  Sang-Ho Oh, Jin-Soo Kim, Chang Seo Park and Byeong-Joo Lee, Compu. Mater. Sci. 194, 110473 (2021).

• Ti-Ni & Ni-Al-Ti
  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. 139, 225-233 (2017).

• Ti-V
  Second-nearest-neighbor modified embedded-atom method interatomic potential for V-M (M = Cu, Mo, Ti) binary systems
  Jaemin Wang and Byeong-Joo Lee, Compu. Mater. Sci. 188, 110177 (2021).

 Pt, Pd-based Alloys

• Pt-Fe
  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).

• Pt-Al, Pt-Co, Pt-Cu, Pt-Mo, Pt-Ni, Pt-Ti, Pt-V
  Second nearest-neighbor modified embedded-atom method interatomic potentials for the Pt-M (M = Al, Co, Cu, Mo, Ni, Ti, V) binary systems
  Jin-Soo Kim, Donghyuk Seol, Joonho Ji, Hyo-Sun Jang, Yongmin Kim, Byeong-Joo Lee, CALPHAD 59, 131-141 (2017).

• Pd-Al, Pd-Co, Pd-Cu, Pd-Fe, Pd-Mo, Pd-Ni, Pd-Ti
  Second nearest-neighbor modified embedded-atom method interatomic potentials for the Pd-M (M = Al, Co, Cu, Fe, Mo, Ni, Ti) binary systems
  Ga-Un Jeong, Chang Seo Park, Hyeon-Seok Do, Seul-Mi Park and Byeong-Joo Lee, CALPHAD 62, 172-186 (2018).

• Pd-V, Pd-Y & Pd-V-Y
  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).

 V-based Alloys

• V-Al & V-Ni
  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).

• V-Co
  Second nearest-neighbor modified embedded-atom method interatomic potentials for the Co-M (M=Ti, V) binary systems
  Sang-Ho Oh, Donghyuk Seol and Byeong-Joo Lee, CALPHAD 70, 101791 (2020).

• V-Cr, V-Fe, V-Mn
  Computational design of V-CoCrFeMnNi high-entropy alloys: An Atomistic Simulation Study
  Won-Mi Choi, Won-Seok Ko, Dong Geun Kim, Yong Hee Jo, Seok Su Sohn, Sunghak Lee, Byeong-Joo Lee, CALPHAD 74, 102317 (2021).

• V-Fe (Modified)
  A Neural Network Model for High Entropy Alloy Design
  Jaemin Wang, Hyeonseok Kwon, Hyoung Seop Kim and Byeong-Joo Lee, NPJ Computational Materials 9, 60 (2023).

• V-Cu, V-Mo, V-Ti
  Second-nearest-neighbor modified embedded-atom method interatomic potential for V-M (M = Cu, Mo, Ti) binary systems
  Jaemin Wang and Byeong-Joo Lee, Compu. Mater. Sci. 188, 110177 (2021).

• V-Pd, V-Y & V-Pd-Y
  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).

 Na, Sn Alloy Systems

• Na-Sn (with a different description for pure Sn from the Mg-Sn; using the one by W-S Ko)
  Second nearest-neighbor modified embedded atom method interatomic potentials for the Na unary and Na-Sn binary systems
  Yongmin Kim, Won-Seok Ko and Byeong-Joo Lee, Computational Materials Science 185, 109953 (2020).

• Mn-Sn, Ni-Sn, Na-Mn, Na-Ni, Na-Cu, Na-Mn-Sn, Na-Ni-Sn, Na-Cu-Sn (with a different description for pure Cu from the others)
  Second nearest-neighbor modified embedded atom method interatomic potentials for Na-M-Sn (M=Cu, Mn, Ni) ternary systems
  Yongmin Kim and Byeong-Joo Lee, Compu. Mater. Sci. 206, 111305 (2022).

 Nb-Sn Alloy Systems

• Nb-Sn (with a different description for pure Sn from the Mg-Sn; using the one by W-S Ko)
  Diffusion in A15 Nb3Sn: An atomistic study
  Sang-Ho Oh, Donghyuk Seol, Yang-Jin Jeong, Sin-Hye Na, Jiman Kim, Won-Seok Ko, Jong Bae Jeon and Byeong-Joo Lee, Acta Mater. 234, 118050 (2022).

• Nb-Sn-Ti (with a different description for pure Sn from the Mg-Sn; using the one by W-S Ko)
  Atomic behavior of Ti in A15 Nb3Sn and its effects on diffusional growth of Nb3Sn layer
  Sang-Ho Oh, Yang-Jin Jeong, Sin-Hye Na, Jiman Kim, Alireza Zargaran and Byeong-Joo Lee, J. Alloys and Compds. 957, 170438 (2023).

 High Entropy Alloy Systems

• Co-Cr-Fe-Mn-Ni
  Understanding the Physical Metallurgy of the CoCrFeMnNi High-Entropy Alloy: An Atomistic Simulation Study
  Won-Mi Choi, Yong Hee Jo, Seok Su Sohn, Sunghak Lee, Byeong-Joo Lee, NPJ Computational Materials 4, 1 (2018).

• Co-Cr-Fe-Mn-Ni-V
  Computational design of V-CoCrFeMnNi high-entropy alloys: An Atomistic Simulation Study
  Won-Mi Choi, Jin-Soo Kim, Won-Seok Ko, Dong Geun Kim, Yong Hee Jo, Seok Su Sohn, Sunghak Lee, Byeong-Joo Lee, CALPHAD 74, 102317 (2021).

• Mo-Co-Ni-V-Fe-Al-Cr
  A Neural Network Model for High Entropy Alloy Design
  Jaemin Wang, Hyeonseok Kwon, Hyoung Seop Kim and Byeong-Joo Lee, NPJ Computational Materials 9, 60 (2023).

 Other Metallic Alloy Systems

• Al-Mo, Cr-Mo
  Second nearest-neighbor modified embedded-atom method interatomic potentials for the Mo-M (M = Al, Co, Cr, Fe, Ni, Ti) binary alloy systems
  Sang-Ho Oh, Jin-Soo Kim, Chang Seo Park and Byeong-Joo Lee, Compu. Mater. Sci. 194, 110473 (2021).

• Cu-Mo
  Second-nearest-neighbor modified embedded-atom method interatomic potential for Cu-M (M = Co, Mo) binary systems
  Jaemin Wang, Sang-Ho Oh and Byeong-Joo Lee, Compu. Mater. Sci. 178, 109627 (2020).

• Cr-Mn
  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).

• Cu-Zr
  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).

• Cu-Ag, Zr-Ag and Cu-Zr-Ag
  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).

• Ga-In
  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, J. Phys.: Condensed Matter 21, 325801 (2009).

 Oxide Systems

• Si-O & Ti-O
  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).

• Li-O, Mn-O, Mn-Li-O
  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).

• Co-O, Co-Li-O
  An Interatomic Potential for the Li-Co-O Ternary System
  Eunkoo Lee, Kwang-Ryeol Lee, Byeong-Joo Lee, Compu. Mater. Sci. 142, 47-58 (2018).

• Ni-O, Ni-Li-O (Using different Ni from others and also modifying Li-O)
  A second nearest-neighbor modified embedded-atom method combined with a charge equilibration interatomic potential for the Li-Ni-O ternary system and Li diffusion in lithium-ion battery cathode structure
  Joonho Ji and Byeong-Joo Lee, J. Power Sources 542, 231790 (2022).

• Li-Ni-Mn-Co-O (Using different Mn from others and also modifying Mn-O, Co-O, Ni-Mn, Ni-Co)
  Analyzing the effect of Li/Ni intermixing on Ni-rich layered cathode structures using atomistic simulation of the Li-Ni-Mn-Co-O quinary system
  Joonho Ji and Byeong-Joo Lee, J. Power Sources 556, 232535 (2023).

• Al-O
  A second nearest-neighbor modified embedded-atom method combined with a charge equilibration interatomic potential for the Al-O binary system
  Ji-Su Lee, Joonho Ji, Sang-Ho Oh and Byeong-Joo Lee, Compu. Mater. Sci. 230, 112505 (2023).

 to be published 

• Mg-Cu

   Last updated : 2024-04-05