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AIP Advances

Volumn 3, Issue 3, 2013, Pages

Electronic and phonon bandstructures of pristine few layer and metal doped graphene using first principles calculations

(3) Gupta, Sanjeev K a Soni, Himadri R a Jha, Prafulla K a

a BHAVNAGAR UNIVERSITY (India)

Author keywords

[No Author keywords available]

Indexed keywords

ALUMINUM; ALUMINUM ALLOYS; ATOMS; BINARY ALLOYS; CALCULATIONS; CHARGE TRANSFER; ELECTRONIC PROPERTIES; FERMI LEVEL; LOCAL DENSITY APPROXIMATION; PHONONS; SEMICONDUCTOR DOPING; SILVER ALLOYS; TRANSITION METALS;

DENSITY FUNCTIONALS; EFFECTIVE INTERACTIONS; FIRST-PRINCIPLES CALCULATION; GENERALIZED GRADIENT APPROXIMATIONS; LATTICE DYNAMICAL PROPERTIES; PHONON DISPERSION RELATIONS; THEORETICAL CALCULATIONS; TRANSITION METAL DOPING;

GRAPHENE;

EID: 84875827796 PISSN: None EISSN: 21583226 Source Type: Journal
DOI: 10.1063/1.4794949 Document Type: Article

Times cited : (62)

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