'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, accepted for publcation.
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[Publication] Interatomic potentials for Na-(Cu, Mn, Ni)-Sn 2022.02.21by Byeong-Joo Lee 〉Designed by sketchbooks.co.kr / sketchbook5 board skin
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