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Physics Letters, Section A: General, Atomic and Solid State Physics

Volumn 378, Issue 4, 2014, Pages 416-420

Atomistic simulations of divacancy defects in armchair graphene nanoribbons: Stability, electronic structure, and electron transport properties

(5) Zhao, Jun a Zeng, Hui a Wei, Jianwei b Li, Biao a Xu, Dahai a

a YANGTZE UNIVERSITY (China)

b CHONGQING UNIVERSITY OF TECHNOLOGY (China)

Author keywords

Divacancy defect; Electron transport; First principle; Graphene nanoribbon

Indexed keywords

CALCULATIONS; DEFECTS; ELECTRON TRANSPORT PROPERTIES; ELECTRONIC STRUCTURE; GRAPHENE NANORIBBON; NANORIBBONS; QUANTUM CHEMISTRY; TRANSPORT PROPERTIES;

ARMCHAIR GRAPHENE NANORIBBONS; ATOMISTIC SIMULATIONS; DI-VACANCY DEFECTS; ELECTRON TRANSPORT; FIRST PRINCIPLES; FIRST-PRINCIPLES CALCULATION; NON-EQUILIBRIUM GREEN'S FUNCTION; QUANTUM TRANSPORT PROPERTIES;

GRAPHENE;

EID: 84891835369 PISSN: 03759601 EISSN: None Source Type: Journal
DOI: 10.1016/j.physleta.2013.11.037 Document Type: Article

Times cited : (29)

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