First-principle study of electronic structure and stability of Sn 0.5Sb0.5O2

Physica B: Condensed Matter

Volumn 406, Issue 11, 2011, Pages 2266-2269

  Liang, Zhenhai ^a   Ding, Yongbo ^a   Jia, Jinqian ^a   Fan, Caimei ^a   Han, Peide ^a  

^a TAIYUAN UNIVERSITY OF TECHNOLOGY   (China)

Author keywords

Electronic structure; First principle calculation; Formation energy; Sn0.5Sb0.5O2 solid solution

Indexed keywords

BAND GAPS; CONDUCTIVITY ANALYSIS; DENSITY OF STATE; ENERGY BAND STRUCTURE; ENERGY LEVEL; FIRST-PRINCIPLE CALCULATION; FIRST-PRINCIPLE STUDY; FORMATION ENERGIES; GENERALIZED GRADIENT APPROXIMATIONS; PERIODIC DENSITY FUNCTIONAL THEORY; SB-DOPED SNO; SN0.5SB0.5O2 SOLID SOLUTION; THEORETICAL BASIS; THEORETICAL STUDY;

CONDUCTION BANDS; DENSITY FUNCTIONAL THEORY; DOPING (ADDITIVES); ELECTRON MOBILITY; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; SOLIDIFICATION; TIN;

SOLID SOLUTIONS;

EID: 79955002011     PISSN: 09214526     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physb.2011.03.048     Document Type: Article

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