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Molecular dynamics simulation of the interface between sulfur mustard and graphene
Molecular dynamics simulation of the interface between sulfur mustard and graphene
Molecular dynamics simulation of the interface between sulfur mustard and graphene
Ebrahimi, Leila (Autor:in) / Khanlarkhani, Ali (Autor:in) / Vaezi, Mohammad Reza (Autor:in) / Babri, Mehran (Autor:in)
Computational materials science ; 152 ; 355-360
01.01.2018
6 pages
Aufsatz (Zeitschrift)
Unbekannt
DDC:
620.1
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