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Adsorption of dihalogen molecules on pristine graphene surface: Monte Carlo and molecular dynamics simulation studies
Sütay, Berkay, Yurtsever, MineVolume:
23
Language:
english
Journal:
Journal of Molecular Modeling
DOI:
10.1007/s00894-017-3311-2
Date:
May, 2017
File:
PDF, 8.98 MB
english, 2017