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Volumn 207, Issue 7, 2010, Pages 1698-1703

Subgap states, doping and defect formation energies in amorphous oxide semiconductor a-InGaZnO 4 studied by density functional theory

Author keywords

Band structure; Bonding; Defects; Density functional theory; Doping; InGaZnO 4; Structure

Indexed keywords

AMORPHOUS OXIDE SEMICONDUCTORS; BOND ENERGIES; CHANNEL LAYERS; DEFECT FORMATION ENERGIES; DENSITY FUNCTIONALS; DONOR STATE; DOPING; FIRST-PRINCIPLES DENSITY FUNCTIONAL THEORY; FORMATION ENERGIES; HYDROGEN DOPING; INGAZNO 4; LOCAL STRUCTURE; LOCALIZED STATE; METAL CATION; O-H BOND; OXYGEN DEFICIENCY; STRUCTURE; VALENCE-BAND MAXIMUMS; ZNO;

EID: 77955594309     PISSN: 18626300     EISSN: 18626319     Source Type: Journal    
DOI: 10.1002/pssa.200983772     Document Type: Article
Times cited : (164)

References (38)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.