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Japanese Journal of Applied Physics, Part 1: Regular Papers and Short Notes and Review Papers

Volumn 39, Issue 7 B, 2000, Pages 4311-4314

First-principles study of the surface electronic structures of transition metal carbides

(1) Kobayashi, Kazuaki a

a NATIONAL INSTITUTE FOR MATERIALS SCIENCE (Japan)

Author keywords

Density functional theory; First principles; Surface; Transition metal carbide; Work function

Indexed keywords

DENSITY (SPECIFIC GRAVITY); MOLECULAR DYNAMICS; OPTIMIZATION; SURFACE STRUCTURE; TRANSITION METAL COMPOUNDS;

DENSITY FUNCTIONAL THEORY (DFT); FIRST-PRINCIPLES MOLECULAR DYNAMICS (FPMD) METHOD; WORK FUNCTION;

CARBIDES;

EID: 0034230124 PISSN: 00214922 EISSN: None Source Type: Journal
DOI: 10.1143/jjap.39.4311 Document Type: Article

Times cited : (42)

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