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Volumn 41, Issue 8, 2009, Pages 1466-1468

Concentration and band offset dependence of the electronic basic transition of cubic InxGa1-xN/InyGa1-yN quantum wells

Author keywords

Electronic structure; Quantum wells; Semiconductor compounds

Indexed keywords

BAND GAPS; BAND OFFSETS; EMPIRICAL TIGHT BINDING; ENERGY TRANSITIONS; EXPERIMENTAL DATA; NEAREST-NEIGHBOUR INTERACTIONS; ORBITAL BASIS; QUANTUM WELL; QUANTUM WELLS; SEMICONDUCTOR COMPOUNDS; SPIN-ORBIT COUPLINGS; SURFACE GREEN-FUNCTION MATCHING; THEORETICAL CALCULATIONS; TRANSITION ENERGY; VALENCE BAND OFFSETS; VIRTUAL CRYSTAL APPROXIMATION; WELL WIDTH;

EID: 67649210261     PISSN: 13869477     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physe.2009.04.016     Document Type: Article
Times cited : (7)

References (16)
  • 13
    • 67649182877 scopus 로고    scopus 로고
    • E. López Apreza, D. Olguín, J. Arriaga, First principles calculations of the GaN and AlN gap dependence on uniaxial and biaxial strain. Submitted to Rev. Mex. Fis., 2009, Submitted.
    • E. López Apreza, D. Olguín, J. Arriaga, First principles calculations of the GaN and AlN gap dependence on uniaxial and biaxial strain. Submitted to Rev. Mex. Fis., 2009, Submitted.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.