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Volumn 110, Issue 10, 2011, Pages

First-principles calculations of Xe-adsorbed Pd(111) and Cu(111) surfaces with an empirical correction of van der Waals interactions

(2) Sun, X a,b Yamauchi, Y b

a UNIVERSITY OF SCIENCE AND TECHNOLOGY OF CHINA (China)

b NATIONAL INSTITUTE FOR MATERIALS SCIENCE (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

BACK DONATION; CU(1 1 1); ELECTRON DENSITIES; EQUILIBRIUM DISTANCES; EXPERIMENTAL DATA; FIRST-PRINCIPLES CALCULATION; GEOMETRIC STRUCTURE; LOCAL DENSITY OF STATE; SURFACE LAYERS; VAN DER WAALS INTERACTIONS;

ADSORPTION; ATOMS; CALCULATIONS;

VAN DER WAALS FORCES;

EID: 82555202646 PISSN: 00218979 EISSN: None Source Type: Journal
DOI: 10.1063/1.3660425 Document Type: Conference Paper

Times cited : (7)

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