molecular dynamics

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Theoretical investigation of the deformed graphene nanostructures

 The results of the theoretical investigations of properties of the deformed graphene structures are presented in this work. We investigated mechanical properties of the bi-layer graphene structures by means of the molecular dynamics method. To evaluate mechanical properties of graphene we applied a compression load to graphene. As a result of the investigations it was found that graphene became a wave-like with the increase of the compression.