Potential parameter files for Fe, Cr, Mo, W, V, Nb, Ta, Cu, Ag, Au, Ni, Pd, Pt, Al, Pb, Ti, Zr, C, Si, Ge, Y, and, In unary systems

Related papers:

1.       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).

2.       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).

3.       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).

4.       Co & 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).

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

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

7.       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).

8.       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).

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