Self-consistent density functional calculation of the image potential at a metal surface

Journal of Physics Condensed Matter

Volumn 19, Issue 26, 2007, Pages

  Jung, J ^a   Alvarellos, J E ^a   Chacon E ^b   Garcia Gonzalez P ^a  

^a UNIVERSIDAD NACIONAL DE EDUCACIÓN A DISTANCIA   (Spain)

^b INSTITUTO DE CIENCIA DE MATERIALES DE MADRID   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; CORRELATION METHODS; IMAGE ANALYSIS; INTERFACIAL ENERGY; PERTURBATION TECHNIQUES; SURFACE ANALYSIS;

EXCHANGE CORRELATION (XC); IMAGE POTENTIAL; METAL SURFACES; XC POTENTIAL;

DENSITY FUNCTIONAL THEORY;

EID: 34250728649     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/19/26/266008     Document Type: Article

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