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Volumn 249, Issue 1-3, 2005, Pages 217-223

First-principles calculation for bowing parameter of wurtzite In xGa1 - XN

Author keywords

Bowing parameter; Energy band structure; III V semiconductors

Indexed keywords

BANDWIDTH; BENDING (FORMING); COMPUTER SIMULATION; CRYSTAL STRUCTURE; LATTICE CONSTANTS; PARAMETER ESTIMATION; SEMICONDUCTOR QUANTUM WELLS;

EID: 17044440295     PISSN: 00304018     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.optcom.2005.01.013     Document Type: Article
Times cited : (37)

References (42)
  • 18
    • 17044436571 scopus 로고    scopus 로고
    • CASTEP 4.6 Program Developed by Accelrys Inc., 2001
    • CASTEP 4.6 Program Developed by Accelrys Inc., 2001


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.