Density-functional theory calculations of the electron energy-loss near-edge structure of Li-intercalated graphite

Carbon

Volumn 47, Issue 10, 2009, Pages 2501-2510

  Titantah, J T ^a   Lamoen, D ^a   Schowalter, M ^b   Rosenauer, A ^b  

^a UNIVERSITY OF ANTWERP   (Belgium)

^b UNIVERSITY OF BREMEN   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIC RELAXATION; BEAM ORIENTATION; CARBON HEXAGON; CHARGE DENSITY DIFFERENCE; CORE-HOLE SCREENING; DENSITY-FUNCTIONAL THEORY CALCULATIONS; ELECTRON ENERGY LOSS NEAR EDGE STRUCTURE; ENERGY-LOSS NEAR-EDGE STRUCTURE; INTERCALATED GRAPHITE; LI CONTENT; VALENCE ELECTRON;

CHARGE TRANSFER; DENSITY FUNCTIONAL THEORY; ELECTRON BEAMS; ELECTRON ENERGY LOSS SPECTROSCOPY; ELECTRONIC PROPERTIES; GRAPHITE; ION EXCHANGE; TIME VARYING SYSTEMS; WAVE FUNCTIONS;

LITHIUM;

EID: 67349175225     PISSN: 00086223     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.carbon.2009.05.002     Document Type: Article

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