First-Principles Calculations of Scanning-Tunnelling-Microscopy Images of Ar Atoms Adsorbed on a Graphite Sheet

Chinese Physics Letters

Volumn 20, Issue 11, 2003, Pages 2019-2022

  Bai, Yu Lin ^a,b   Zhou, Xiao Lin ^a,c   Chen, Xiang Rong ^a   Gou, Qing Quan ^a  

^a SICHUAN UNIVERSITY   (China)

^b YIBIN UNIVERSITY   (China)

^c SICHUAN NORMAL UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; CALCULATIONS; ELECTRONIC STATES; GRAPHITE; LOCAL DENSITY APPROXIMATION;

AR ATOM; CARBON HEXAGON; DENSITY-FUNCTIONAL-THEORY; EQUILIBRIUM DISTANCES; FIRST PRINCIPLE CALCULATIONS; GRAPHITE SHEETS; LOCAL DENSITY-APPROXIMATION; LOCAL-DENSITY APPROXIMATION; MICROSCOPY IMAGES; OPTIMAL SITE;

SCANNING TUNNELING MICROSCOPY;

EID: 0242659887     PISSN: 0256307X     EISSN: None     Source Type: Journal    
DOI: 10.1088/0256-307X/20/11/033     Document Type: Article

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