Electronic structure and optical properties of In doped SrTiO3/MgO(0 0 1)

Journal of Alloys and Compounds

Volumn 485, Issue 1-2, 2009, Pages 598-603

  Zhao, K L ^a   Chen, D ^a   Li, D X ^a  

^a INSTITUTE OF METAL RESEARCH   (China)

Author keywords

Density functional theory; Electronic structure; Interface structure; Optical properties

Indexed keywords

CONCENTRATION OF; DENSITY OF STATE; ELECTRONIC STRUCTURE AND OPTICAL PROPERTIES; FIRST PRINCIPLES METHOD; INTERFACE MODEL; INTERFACE STRUCTURE; INTERFACE STRUCTURES; RELATIVE POSITIONS; SEGREGATION ENERGIES; SRTIO; TI ATOMS;

ATOMS; DOPING (ADDITIVES); ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; INDIUM; OPTICAL PROPERTIES; STRONTIUM ALLOYS; STRUCTURAL PROPERTIES;

DENSITY FUNCTIONAL THEORY;

EID: 72049091739     PISSN: 09258388     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jallcom.2009.06.058     Document Type: Article

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