Xenon atoms adsorption on graphite sheet: First-principles calculations

Physics Letters, Section A: General, Atomic and Solid State Physics

Volumn 315, Issue 5, 2003, Pages 403-408

  Chen, Xiang Rong ^a,b   Zhou, Xiao Lin ^a,c   Zhu, Jun ^a   Gou, Qing Quan ^a  

^a SICHUAN UNIVERSITY   (China)

^b UNIVERSITY OF TSUKUBA   (Japan)

^c SICHUAN NORMAL UNIVERSITY   (China)

Author keywords

Graphite; Local density approximation; Scanning tunneling microscopy; Surface electronic states; Xenon

Indexed keywords

ATOMS; CALCULATIONS; ELECTRONIC STATES; ELECTRONIC STRUCTURE; GRAPHITE; MONOLAYERS; SCANNING TUNNELING MICROSCOPY; XENON;

EQUILIBRIUM DISTANCES; FIRST PRINCIPLES; FIRST-PRINCIPLES CALCULATION; LOCAL DENSITY OF STATE; MONOLAYER GRAPHITE SHEET; MONOLAYER GRAPHITES; SURFACE ELECTRONIC STATE; TOTAL-ENERGY ELECTRONIC STRUCTURE;

LOCAL DENSITY APPROXIMATION;

CARBON; GRAPHITE; XENON;

ADSORPTION; ARTICLE; ATOM; CALCULATION; DENSITY; DENSITY FUNCTIONAL THEORY; ELECTRON; ENERGY; SCANNING TUNNELING MICROSCOPY; SURFACE PROPERTY; THEORY;

EID: 0042365000     PISSN: 03759601     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0375-9601(03)01108-3     Document Type: Article

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