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Kim, Jin-Soo, Seol, Donghyuk, Ji, Joonho, Jang, Hyo-Sun, Kim, Yongmin, Lee, Byeong-Joo (2017) Second nearest-neighbor modified embedded-atom method interatomic potentials for the Pt-M (M = Al, Co, Cu, Mo, Ni, Ti, V) binary systems. Calphad, 59. 131-141 doi:10.1016/j.calphad.2017.09.005

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Reference TypeJournal (article/letter/editorial)
TitleSecond nearest-neighbor modified embedded-atom method interatomic potentials for the Pt-M (M = Al, Co, Cu, Mo, Ni, Ti, V) binary systems
JournalCalphad
AuthorsKim, Jin-SooAuthor
Seol, DonghyukAuthor
Ji, JoonhoAuthor
Jang, Hyo-SunAuthor
Kim, YongminAuthor
Lee, Byeong-JooAuthor
Year2017 (December)Volume59
PublisherElsevier BV
DOIdoi:10.1016/j.calphad.2017.09.005Search in ResearchGate
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Mindat Ref. ID14975055Long-form Identifiermindat:1:5:14975055:6
GUID0
Full ReferenceKim, Jin-Soo, Seol, Donghyuk, Ji, Joonho, Jang, Hyo-Sun, Kim, Yongmin, Lee, Byeong-Joo (2017) Second nearest-neighbor modified embedded-atom method interatomic potentials for the Pt-M (M = Al, Co, Cu, Mo, Ni, Ti, V) binary systems. Calphad, 59. 131-141 doi:10.1016/j.calphad.2017.09.005
Plain TextKim, Jin-Soo, Seol, Donghyuk, Ji, Joonho, Jang, Hyo-Sun, Kim, Yongmin, Lee, Byeong-Joo (2017) Second nearest-neighbor modified embedded-atom method interatomic potentials for the Pt-M (M = Al, Co, Cu, Mo, Ni, Ti, V) binary systems. Calphad, 59. 131-141 doi:10.1016/j.calphad.2017.09.005
In(2017) Calphad Vol. 59. Elsevier BV

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Oh, Sang-Ho, Seol, Donghyuk, Lee, Byeong-Joo (2020) Second nearest-neighbor modified embedded-atom method interatomic potentials for the Co-M (M = Ti, V) binary systems. Calphad, 70. 101791 doi:10.1016/j.calphad.2020.101791
Oh, Sang-Ho, Kim, Jin-Soo, Park, Chang Seo, Lee, Byeong-Joo (2021) Second nearest-neighbor modified embedded-atom method interatomic potentials for the Mo-M (M = Al, Co, Cr, Fe, Ni, Ti) binary alloy systems. Computational Materials Science, 194. 110473pp. doi:10.1016/j.commatsci.2021.110473
Jeong, Ga-Un, Park, Chang Seo, Do, Hyeon-Seok, Park, Seul-Mi, Lee, Byeong-Joo (2018) Second nearest-neighbor modified embedded-atom method interatomic potentials for the Pd-M (M = Al, Co, Cu, Fe, Mo, Ni, Ti) binary systems. Calphad, 62. 172-186 doi:10.1016/j.calphad.2018.06.006
Kim, Yongmin, Lee, Byeong-Joo (2022) Second nearest-neighbor modified embedded atom method interatomic potentials for Na-M−Sn (M = Cu, Mn, Ni) ternary systems. Computational Materials Science, 206. 111305pp. doi:10.1016/j.commatsci.2022.111305
Jang, Hyo-Sun, Seol, Donghyuk, Lee, Byeong-Joo (2019) Modified embedded-atom method interatomic potential for the Mg–Zn–Ca ternary system. Calphad, 67. 101674 doi:10.1016/j.calphad.2019.101674
Choi, Won-Mi, Kim, Yongmin, Seol, Donghyuk, Lee, Byeong-Joo (2017) Modified embedded-atom method interatomic potentials for the Co-Cr, Co-Fe, Co-Mn, Cr-Mn and Mn-Ni binary systems. Computational Materials Science, 130. 121-129 doi:10.1016/j.commatsci.2017.01.002
Jang, Hyo-Sun, Kim, Kyeong-Min, Lee, Byeong-Joo (2018) Modified embedded-atom method interatomic potentials for pure Zn and Mg-Zn binary system. Calphad, 60. 200-207 doi:10.1016/j.calphad.2018.01.003
Wang, Jaemin, Lee, Byeong-Joo (2021) Second-nearest-neighbor modified embedded-atom method interatomic potential for V-M (M = Cu, Mo, Ti) binary systems. Computational Materials Science, 188. 110177pp. doi:10.1016/j.commatsci.2020.110177
Kim, Yongmin, Ko, Won-Seok, Lee, Byeong-Joo (2020) Second nearest-neighbor modified embedded atom method interatomic potentials for the Na unary and Na-Sn binary systems. Computational Materials Science, 185. 109953pp. doi:10.1016/j.commatsci.2020.109953
Kim, Ki-Hyun, Lee, Byeong-Joo (2017) Modified embedded-atom method interatomic potentials for Mg-Nd and Mg-Pb binary systems. Calphad, 57. 55-61 doi:10.1016/j.calphad.2017.03.003
Wang, Jaemin, Oh, Sang-Ho, Lee, Byeong-Joo (2020) Second-nearest-neighbor modified embedded-atom method interatomic potential for Cu-M (M = Co, Mo) binary systems. Computational Materials Science, 178. 109627pp. doi:10.1016/j.commatsci.2020.109627
 
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