Theoretical study on adsorption of Au+ and hydrated Au+ cations on clean Si(1 1 1) surface

Surface Science

Volumn 601, Issue 5, 2007, Pages 1265-1270

  Liu, Yongjun ^a,b,c   Liu, Ying ^a   Wang, Honglun ^c   Suo, Yourui ^c  

^a SHANDONG UNIVERSITY   (China)

^b QUFU NORMAL UNIVERSITY   (China)

^c NORTHWEST INSTITUTE OF PLATEAU BIOLOGY   (China)

Author keywords

Ab initio quantum chemical method and calculations; Adsorption; Density functional calculations; Gold; Ion solid interaction; Silicon surface; Water

Indexed keywords

ADSORPTION; BINDING ENERGY; ERROR CORRECTION; GOLD COMPOUNDS; PERTURBATION TECHNIQUES; PROBABILITY DENSITY FUNCTION; SILICON COMPOUNDS;

AB INITIO QUANTUM CHEMICAL METHOD AND CALCULATIONS; DENSITY FUNCTIONAL CALCULATIONS; ION SOLID INTERACTION; SILICON SURFACES;

SURFACE TREATMENT;

EID: 33847014148     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2006.12.074     Document Type: Article

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