DFT study of optical properties of pure and doped graphene

Physica E: Low-Dimensional Systems and Nanostructures

Volumn 62, Issue , 2014, Pages 28-35

  Rani, Pooja ^a   Dubey, Girija S ^b   Jindal, V K ^a  

^a PANJAB UNIVERSITY   (India)

^b CITY UNIVERSITY OF NEW YORK   (United States)

Author keywords

Absorption spectra; Density functional theory; Graphene; Optical properties

Indexed keywords

ABSORPTION SPECTRA; ABSORPTION SPECTROSCOPY; APPROXIMATION ALGORITHMS; ATOMS; DENSITY FUNCTIONAL THEORY; DOPING (ADDITIVES); ENERGY DISSIPATION; OPTICAL PROPERTIES;

AB INITIO CALCULATIONS; DIELECTRIC FUNCTIONS; DIELECTRIC MATRIXES; EFFECT OF DOPING; ENERGY-LOSS SPECTRUM; RANDOM PHASE APPROXIMATIONS; SUBSTITUTION DOPING; VIENNA AB-INITIO SIMULATION PACKAGES;

GRAPHENE;

EID: 84900498540     PISSN: 13869477     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physe.2014.04.010     Document Type: Article

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