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Volumn 32, Issue 9, 2010, Pages 1216-1222

Realization of p-type ZnO by (nN, Mg) codoping from first-principles

Author keywords

Conductivity; First principles; Formation energy; Ionization energy; P type ZnO

Indexed keywords

BINDING ENERGY; CALCULATIONS; DEFECT DENSITY; DENSITY FUNCTIONAL THEORY; DOPING (ADDITIVES); ELECTRIC CONDUCTIVITY; II-VI SEMICONDUCTORS; IONIZATION; IONIZATION POTENTIAL; PHOSPHORUS COMPOUNDS; VALENCE BANDS; ZINC OXIDE;

EID: 77956883884     PISSN: 09253467     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.optmat.2010.04.002     Document Type: Article
Times cited : (26)

References (17)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.