The influence of O and C doping on the ionization potentials of Li-clusters

European Physical Journal D

Volumn 11, Issue 3, 2000, Pages 403-411

  Despa, F ^a   Bouwen, W ^a   Vanhoutte, F ^a   Lievens, P ^a   Silverans, R E ^a  

^a UNIVERSITY OF LEUVEN   (Belgium)

Author keywords

[No Author keywords available]

Indexed keywords

BINARY ALLOYS; LITHIUM ALLOYS; LITHIUM COMPOUNDS; POISSON EQUATION; WORK FUNCTION;

AUGMENTED PLANE-WAVE METHOD; C ATOMS; C-DOPING; CLUSTER SURFACES; DOUBLE LAYERS; EFFICIENCY SPECTRA; ELECTRON WORK FUNCTIONS; EXCHANGE CORRELATION ENERGY; MOLECULAR CORE; QUANTUM SIZE EFFECTS;

IONIZATION POTENTIAL;

EID: 0034258347     PISSN: 14346060     EISSN: None     Source Type: Journal    
DOI: 10.1007/s100530070069     Document Type: Article

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