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Molecular dynamics simulation of deformation and fracture of graphene under uniaxial tension

โœ Scribed by Kiselev, S. P.; Zhirov, E. V.

Book ID
120489269
Publisher
Siberian Branch of the Russian Academy of Sciences
Year
2013
Tongue
English
Weight
653 KB
Volume
16
Category
Article
ISSN
1029-9599

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Molecular dynamics simulation of a singl
Molecular dynamics simulation of a single graphene sheet under tension
โœ Tong-wei Han; Peng-fei He; Jian Wang; Ai-hui Wu ๐Ÿ“‚ Article ๐Ÿ“… 2011 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 35 KB

The tensile mechanical properties of zigzag and armchair single graphene sheets were investigated by molecular dynamics simulation using the Tersoff bond-order interatomic potential.