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Computational Materials Science

Volumn 50, Issue 1, 2010, Pages 98-104

First principles study of interface structure and electronic property of Au/SrTiO3(0 0 1)

(3) Zhao, K L a Chen, D a Li, D X a

a INSTITUTE OF METAL RESEARCH (China)

Author keywords

Density functional theory; Electronic property; Interface structure

Indexed keywords

ATOMIC CONFIGURATION; BONDING NATURE; FIRST PRINCIPLES METHOD; FIRST-PRINCIPLES STUDY; INTERFACE ENERGY; INTERFACE STRUCTURES; INTERFACIAL CONFIGURATIONS; SRTIO; TIO;

ATOMS; DENSITY FUNCTIONAL THEORY; ELECTRONIC STRUCTURE; GOLD; STRONTIUM ALLOYS; STRUCTURAL PROPERTIES;

ELECTRONIC PROPERTIES;

EID: 77957953188 PISSN: 09270256 EISSN: None Source Type: Journal
DOI: 10.1016/j.commatsci.2010.07.012 Document Type: Article

Times cited : (12)

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