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).