Atomistic simulation of initial stages of iron corrosion in pure water using reactive molecular dynamics
DorMohammadi, Hossein, Pang, Qin, Árnadóttir, Líney, Burkan Isgor, O.Volume:
145
Language:
english
Journal:
Computational Materials Science
DOI:
10.1016/j.commatsci.2017.12.044
Date:
April, 2018
File:
PDF, 3.03 MB
english, 2018