Density functional study of the electronic structure and properties of lithium intercalated graphite

European Physical Journal D

Volumn 54, Issue 3, 2009, Pages 643-655

  Bandyopadhyay, D ^a  

^a BIRLA INSTITUTE OF TECHNOLOGY AND SCIENCE   (India)

Author keywords

[No Author keywords available]

Indexed keywords

BINDING ENERGY; CALCULATIONS; DENSITY FUNCTIONAL THEORY; ELECTRON AFFINITY; ELECTRON TRANSPORT PROPERTIES; ELECTRONIC STRUCTURE; ENERGY GAP; GRAPHITE; GROUND STATE; LITHIUM;

AB-INITIO ELECTRONIC STRUCTURE CALCULATIONS; DENSITY-FUNCTIONAL STUDY; ELECTRON TRANSFER; GENERALIZED GRADIENT APPROXIMATIONS; INTERCALATED GRAPHITE; OPTIMIZED STRUCTURES; SPIN-POLARIZED; STRUCTURE AND PROPERTIES;

IONIZATION POTENTIAL;

EID: 68949145964     PISSN: 14346060     EISSN: 14346079     Source Type: Journal    
DOI: 10.1140/epjd/e2009-00189-2     Document Type: Article

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