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Solid State Communications

Volumn 157, Issue , 2013, Pages 24-28

Density functional theory study of the vibrational properties of hydrogenated graphene

(4) Zhou, X H a Huang, Y a Chen, X S a Lu, W a

a SHANGHAI INSTITUTE OF TECHNICAL PHYSICS (China)

Author keywords

A. Nanostructures; D. Electronic band structure; D. Phonons

Indexed keywords

ATOMIC HYDROGEN; BAND GAP TRANSITION; BASIC BUILDING BLOCK; CARBON MATERIAL; DENSITY FUNCTIONAL THEORY STUDIES; ELECTRONIC BAND STRUCTURE; FIRST-PRINCIPLES CALCULATION; FUTURE APPLICATIONS; GRAPHENE SHEETS; VIBRATIONAL MODES; VIBRATIONAL PROPERTIES;

CALCULATIONS; DENSITY FUNCTIONAL THEORY; ELECTRONIC PROPERTIES; ENERGY GAP; HYDROGENATION;

GRAPHENE;

EID: 84874152480 PISSN: 00381098 EISSN: None Source Type: Journal
DOI: 10.1016/j.ssc.2012.12.021 Document Type: Article

Times cited : (16)

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