Characterization of Ag adsorption on TiC(001) substrate: An ab initio study

Chinese Physics B

Volumn 17, Issue 10, 2008, Pages 3856-3866

  Ma, Shang Yi ^a,b   Wang, Shao Qing ^a  

^a INSTITUTE OF METAL RESEARCH   (China)

^b UNIVERSITY OF CHINESE ACADEMY OF SCIENCES   (China)

Author keywords

Ag TiC interface; DFT calculation; Electronic structure; Surface adsorption

Indexed keywords

ADSORPTION; DENSITY FUNCTIONAL THEORY; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; ISOMERS; LITHIUM COMPOUNDS; PHYSISORPTION; SILVER; SURFACE STRUCTURE; TEMPERATURE INDICATING CAMERAS; THREE DIMENSIONAL; TITANIUM CARBIDE;

AB INITIO STUDIES; ABSORPTION LAYERS; ADSORPTION ENERGIES; AG/TIC INTERFACE; CHARACTERISTIC EVOLUTIONS; COVALENT COMPONENTS; DFT CALCULATION; ELECTRON DENSITIES; ELECTROSTATIC INTERACTIONS; EXPERIMENTAL DATUMS; GROWTH MODES; INTERFACIAL ADHESIONS; KINETIC FACTORS; LOCAL DENSITY OF STATES; PHYSICAL PARAMETERS; PREFERENTIAL ADSORPTIONS; SURFACE ADSORPTION; SURFACE BONDINGS; WORK OF SEPARATIONS;

SUBSTRATES;

EID: 56349087472     PISSN: 16741056     EISSN: None     Source Type: Journal    
DOI: 10.1088/1674-1056/17/10/052     Document Type: Article

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