First-principles calculation of the work functions for the high-index copper surfaces

Surface Review and Letters

Volumn 10, Issue 2-3, 2003, Pages 207-211

  Kim, I G ^a   Lee, B C ^a   Lee, J I ^a  

^a Inha University   (South Korea)

Author keywords

[No Author keywords available]

Indexed keywords

ANISOTROPY; SURFACE CHEMISTRY;

ATOMIC PACKING DENSITY;

COPPER;

COPPER; TUNGSTEN;

ANISOTROPY; ATOM; CALCULATION; CONFERENCE PAPER; PHOTOEMISSION SPECTROSCOPY; SPECTROSCOPY; SURFACE PROPERTY;

EID: 0041845244     PISSN: 0218625X     EISSN: None     Source Type: Journal    
DOI: 10.1142/s0218625x03004949     Document Type: Conference Paper

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