Ab-Initio Molecular Dynamics Simulation of Graphene Sheet

Journal of Physics Conference Series 2017 / 01 Vol. 780

Ab-Initio Molecular Dynamics Simulation of Graphene Sheet

Kolev, S, Balchev, I, Cvetkov, K, Tinchev, S, Milenov, T
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Volume:
780
Language:
english
Journal:
Journal of Physics: Conference Series
DOI:
10.1088/1742-6596/780/1/012014
Date:
January, 2017
File:
PDF, 834 KB
english, 2017
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