Scanning tunneling microscopy of binary alloys: First principles calculation of the current for PtX (100) surfaces

Surface Science

Volumn 447, Issue 1, 2000, Pages 51-61

  Hofer, W A ^a   Redinger, J ^a  

^a CENTER FOR COMPUTATIONAL MATERIALS SCIENCE   (Austria)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; BINARY ALLOYS; COBALT; ELECTRIC POTENTIAL; ELECTRONIC STRUCTURE; MATHEMATICAL MODELS; NICKEL; PERTURBATION TECHNIQUES; PLATINUM; RHODIUM; SCANNING TUNNELING MICROSCOPY; SURFACE PHENOMENA;

DENSITY FUNCTIONAL THEORY;

PLATINUM ALLOYS;

EID: 0033875317     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0039-6028(99)01053-5     Document Type: Article

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