Ab initio study of a cubic perovskite: Structural, electronic, optical and electrical properties of native, lanthanum- and antimony-doped barium tin oxide

Materials Science in Semiconductor Processing

Volumn 32, Issue , 2015, Pages 100-106

  Slassi, Amine ^a  

^a FACULTÉ DES SCIENCES   (Morocco)

Author keywords

BaSnO3; Boltzmann equations; Cubic perovskite; Density functional theory; Transparent conducting oxides

Indexed keywords

BARIUM; BOLTZMANN EQUATION; DENSITY FUNCTIONAL THEORY; DOPING (ADDITIVES); ELECTROMAGNETIC WAVE ABSORPTION; ENERGY GAP; LANTHANUM; LANTHANUM OXIDES; LIGHT ABSORPTION; PEROVSKITE; TIN;

AB INITIO STUDY; BASNO3; CUBIC PEROVSKITE; ELECTRICAL CONDUCTIVITY; OPTICAL AND ELECTRICAL PROPERTIES; SHALLOW DONORS; TRANSPARENT CONDUCTING OXIDE; VISIBLE LIGHT ABSORPTION;

TIN OXIDES;

EID: 84921749727     PISSN: 13698001     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.mssp.2014.12.031     Document Type: Article

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