First-principle calculations for scanning-tunnelling-microscopic images of a monolayer graphite surface

Chinese Physics Letters

Volumn 20, Issue 3, 2003, Pages 404-407

  Chen, Xiang Rong ^a,b   Oshiyama, Atsushi ^b   Okada, Susumu ^b   Gou, Qing Quan ^a  

^a SICHUAN UNIVERSITY   (China)

^b UNIVERSITY OF TSUKUBA   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

ELECTRONIC STRUCTURE; GRAPHITE; LOCAL DENSITY APPROXIMATION; MONOLAYERS;

ELECTRONIC STRUCTURE CALCULATIONS; FIRST PRINCIPLE CALCULATIONS; FIRST PRINCIPLES; GRAPHITE SURFACES; LOCAL DENSITY-APPROXIMATION; LOCAL-DENSITY APPROXIMATION; MICROSCOPIC IMAGE; MICROSCOPY IMAGES; MONOLAYER GRAPHITES; TOTAL-ENERGY ELECTRONIC STRUCTURE;

SCANNING TUNNELING MICROSCOPY;

EID: 0037351139     PISSN: 0256307X     EISSN: None     Source Type: Journal    
DOI: 10.1088/0256-307X/20/3/326     Document Type: Article

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