First-principles study of la and Sb-doping effects on electronic structure and optical properties of SrTiO3

Chinese Physics B

Volumn 19, Issue 1, 2010, Pages

  Yun, Jiang Ni ^a   Zhang, Zhi Yong ^a   Yan, Jun Feng ^a   Deng, Zhou Hu ^a  

^a NORTHWEST UNIVERSITY   (China)

Author keywords

Density functional theory; Doping; Electronic structure; SrTiO3

Indexed keywords

DENSITY OF STATE; DOPING; DOPING EFFECTS; ELECTRON DONORS; ELECTRON-DOPED SYSTEM; ELECTRONIC STRUCTURE AND OPTICAL PROPERTIES; FIRST-PRINCIPLES CALCULATION; FIRST-PRINCIPLES STUDY; LA DOPING; LOW ENERGIES; OPTICAL TRANSPARENCY; PARTIAL DENSITY OF STATE; PLANE WAVE; RIGID-BAND MODEL; SB DOPING; SRTIO; STRUCTURAL STABILITIES; TIO; TRANSITION PROBABILITIES; VISIBLE REGION; WEAK ABSORPTION; WIDE BAND GAP;

DOPING (ADDITIVES); ELECTRIC CIRCUIT BREAKERS; ELECTRON MOBILITY; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; ENERGY GAP; FERMI LEVEL; FERMIONS; LANTHANUM; OPTICAL PROPERTIES; STABILITY; STRONTIUM ALLOYS;

DENSITY FUNCTIONAL THEORY;

EID: 75149175184     PISSN: 16741056     EISSN: None     Source Type: Journal    
DOI: 10.1088/1674-1056/19/1/017101     Document Type: Article

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