Mechanical and electron transport properties of graphene nanoribbons under tensile strain: A first-principle study

Shansheng Yu,C. Wang,W. T. Zheng

Mechanical and electron transport properties of graphene nanoribbons under tensile strain: A first-principle study

2010

Shansheng Yu
C. Wang
W. T. Zheng

In this paper we calculated the mechanical properties of graphene nanoribbons under tensile strains. Then the influence of tensile strain on electron transport properties is studied with first-principles calculations.

Keywords:

First principle
Graphene nanoribbons
Graphene
Ultimate tensile strength
Computational chemistry
Nanomechanics
Density functional theory
Ab initio quantum chemistry methods
Electronic structure
Materials science
Electrical resistivity and conductivity
Composite material

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