The transverse elasticity of bilayer graphene

FL Scarpa; S Adhikari; Chowdhury R

doi:10.1016/j.physleta.2010.02.063

The transverse elasticity of bilayer graphene

FL Scarpa, S Adhikari, Chowdhury R

Research output: Contribution to journal › Article (Academic Journal) › peer-review

55 Citations (Scopus)

Abstract

We demonstrate that the mechanical behavior of bilayer graphene can be predicted using a ﬁrst order deformation approach typical of sandwich structures. The mechanical transverse deformation of bilayer graphene under central loading is simulated using a mixed atomistic continuum - Finite Element technique, and the results post-processed using a First Order Sandwich Structures (FOSS) deformation approach. The proposed technique provides good agreement with experimental and theoretical data available in open literature.

Translated title of the contribution	The transverse elasticity of bilayer graphene
Original language	English
Pages (from-to)	2053 - 2057
Journal	Physics Letters A
Volume	374
DOIs	https://doi.org/10.1016/j.physleta.2010.02.063
Publication status	Published - Apr 2010

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title = "The transverse elasticity of bilayer graphene",

abstract = "We demonstrate that the mechanical behavior of bilayer graphene can be predicted using a ﬁrst order deformation approach typical of sandwich structures. The mechanical transverse deformation of bilayer graphene under central loading is simulated using a mixed atomistic continuum - Finite Element technique, and the results post-processed using a First Order Sandwich Structures (FOSS) deformation approach. The proposed technique provides good agreement with experimental and theoretical data available in open literature.",

author = "FL Scarpa and S Adhikari and Chowdhury R",

year = "2010",

month = apr,

doi = "10.1016/j.physleta.2010.02.063",

language = "English",

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journal = "Physics Letters A",

issn = "0375-9601",

publisher = "North-Holland Publishing Company",

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T1 - The transverse elasticity of bilayer graphene

AU - Scarpa, FL

AU - Adhikari, S

AU - R, Chowdhury

PY - 2010/4

Y1 - 2010/4

N2 - We demonstrate that the mechanical behavior of bilayer graphene can be predicted using a ﬁrst order deformation approach typical of sandwich structures. The mechanical transverse deformation of bilayer graphene under central loading is simulated using a mixed atomistic continuum - Finite Element technique, and the results post-processed using a First Order Sandwich Structures (FOSS) deformation approach. The proposed technique provides good agreement with experimental and theoretical data available in open literature.

AB - We demonstrate that the mechanical behavior of bilayer graphene can be predicted using a ﬁrst order deformation approach typical of sandwich structures. The mechanical transverse deformation of bilayer graphene under central loading is simulated using a mixed atomistic continuum - Finite Element technique, and the results post-processed using a First Order Sandwich Structures (FOSS) deformation approach. The proposed technique provides good agreement with experimental and theoretical data available in open literature.

U2 - 10.1016/j.physleta.2010.02.063

DO - 10.1016/j.physleta.2010.02.063

M3 - Article (Academic Journal)

VL - 374

SP - 2053

EP - 2057

JO - Physics Letters A

JF - Physics Letters A

SN - 0375-9601

ER -