First-principles studies on the Au surfactant on polar ZnO surfaces

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

Volumn 363, Issue 4, 2007, Pages 327-331

  Wei, Shuyi ^a   Wang, Zhiguo ^a   Yang, Zongxian ^a  

^a HENAN NORMAL UNIVERSITY   (China)

Author keywords

Adsorption; Density functional theory; Gold; Surfactants; Zinc oxide

Indexed keywords

ADSORPTION; ATOMS; BINDING ENERGY; CALCULATIONS; ELECTRONIC PROPERTIES; GOLD; II-VI SEMICONDUCTORS; MONOLAYERS; NANOSTRUCTURES; SURFACE ACTIVE AGENTS; ZINC OXIDE;

CAPPING LAYER; FIRST PRINCIPLES; FIRST-PRINCIPLES STUDY; GROWTH PROCESS; POLAR SURFACES; SURFACTANT EFFECTS; TOTAL ENERGY CALCULATION; ZNO NANOSTRUCTURES;

DENSITY FUNCTIONAL THEORY;

EID: 33846940075     PISSN: 03759601     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physleta.2006.12.028     Document Type: Article

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