Mechanical behavior of Cu-W interface systems upon tensile loading from molecular dynamics simulations

Mechanical behavior of Cu-W interface systems upon tensile loading from molecular dynamics simulations

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Computational Materials Science - Volume 152, September 2018, Pages 165-168

G.C. Ma, J.L. Fan, H.R. Gong,