The Gaussian stiffness of graphene deduced from a continuum model based on Molecular Dynamics potentials

Akinwande; Alessi; Arroyo; Arroyo; Bajaj; Brenner; Cadelano; Galiotis; Galiotis; Davini; Deng; Favata; Favata; Favata; Favata; Ferrari; Goler; Hajgató; Hartmann; Huang; Kim; Koskinen; Kudin; Lindahl; Liu; Lu; Lu; Lu; Pacheco Sanjuan; Sakhaee-Pour; Scarpa; Scarpa; Shi; Tapaszto; Tozzini; Tozzini; Wei; Yakobson; Zakharchenko; Zhang; Zhao

doi:10.1016/j.jmps.2017.04.003

The Gaussian stiffness of graphene deduced from a continuum model based on Molecular Dynamics potentials

By Akinwande, Alessi, Arroyo, Arroyo, Bajaj, Brenner, Cadelano, Galiotis, Galiotis, Davini, Deng, Favata, Favata, Favata, Favata, Ferrari, Goler, Hajgató, Hartmann, Huang, Kim, Koskinen, Kudin, Lindahl, Liu, Lu, Lu, Lu, Pacheco Sanjuan, Sakhaee-Pour, Scarpa, Scarpa, Shi, Tapaszto, Tozzini, Tozzini, Wei, Yakobson, Zakharchenko, Zhang and Zhao

Publisher: 'Elsevier BV'

DOI identifier: 10.1016/j.jmps.2017.04.003

OAI identifier:

Provided by: MUCC (Crossref)

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The Gaussian stiffness of graphene deduced from a continuum model based on Molecular Dynamics potentials

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