Molecular dynamics simulation of the interface between...

Computational Materials Science 2018 / 09 Vol. 152

Molecular dynamics simulation of the interface between sulfur mustard and graphene

Ebrahimi, Leila, Khanlarkhani, Ali, Vaezi, Mohammad Reza, Babri, Mehran
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Volume:
152
Language:
english
Journal:
Computational Materials Science
DOI:
10.1016/j.commatsci.2018.06.008
Date:
September, 2018
File:
PDF, 610 KB
english, 2018
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