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Volumn 35, Issue 11, 1996, Pages 5602-5606

Electronic structure of GaP1-xNx alloys determined using pseudopotentials and Gaussian orbitals

Author keywords

Band gap; Energy band structure; GaPN; III V nitride semiconductors; Pseudopotential

Indexed keywords

BAND GAP; GALLIUM NITRIDE; GALLIUM PHOSPHIDE; GAUSSIAN ORBITAL; PSEUDOPOTENTIAL; VIRTUAL CRYSTAL APPROXIMATION;

EID: 0030291159     PISSN: 00214922     EISSN: None     Source Type: Journal    
DOI: 10.1143/jjap.35.5602     Document Type: Article
Times cited : (3)

References (18)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.