"Pressure dependence of thermodynamic interaction parameters for binary solid solution phases: an atomistic simulation study,"
Sang-Ho Oh, Xiao-Gang Lu, Qing Chen, Byeong-Joo Lee, accepted for publication in CALPHAD
« Prev [Publication] 2NN MEAM for Mo-M (M=Al, Co, Cr, Fe, Ni, Ti)
[Publication] 2NN MEAM for Mo-M (M=Al, Co, Cr, Fe, Ni, Ti) 2021.03.29by Byeong-Joo Lee 〈{Publication] Interatomic potential for Li-Ni-O system Next »
{Publication] Interatomic potential for Li-Ni-O system 2022.06.23by Byeong-Joo Lee 〉Designed by sketchbooks.co.kr / sketchbook5 board skin
Sketchbook5, 스케치북5
Sketchbook5, 스케치북5
Sketchbook5, 스케치북5
Sketchbook5, 스케치북5