Molecular dynamics simulation of vibrational behavior of annular graphene sheet: Identification of nonlocal parameter-Reference-Cited by-同舟云学术

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Molecular dynamics simulation of vibrational behavior of annular graphene sheet: Identification of nonlocal parameter

Published:2018-01 Issue: Volume:79 Page:264-272
ISSN:1093-3263
Container-title:Journal of Molecular Graphics and Modelling
language:en
Short-container-title:Journal of Molecular Graphics and Modelling

Author:

Madani S.H.,Sabour M.H.,Fadaee M.

Publisher

Elsevier BV

Subject

Materials Chemistry,Computer Graphics and Computer-Aided Design,Physical and Theoretical Chemistry,Spectroscopy

Reference31 articles.

1. Molecular Dynamics Study of Effects of Geometric Defects on the Mechanical Properties of Graphene;Dewapriya,2012

2. Structural defects in graphene;Banahart;ACS Nano,2010

3. Couple stress theory for solids;Hadjesfandiari;Int. J. Solids Struct.,2011

4. Strain gradient plasticity;Fleck;Adv. Appl. Mech.,1997

5. Nonlocal Continuum Field Theories;Eringen,2002

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