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Volumn 172, Issue 1-2, 1991, Pages 175-183

Full-potential LMTO calculations for atomic relaxations at semiconductor-semiconductor interfaces

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; ELECTRONIC PROPERTIES; RELAXATION PROCESSES; ZINC SULFIDE;

EID: 0026172207     PISSN: 09214526     EISSN: None     Source Type: Journal    
DOI: 10.1016/0921-4526(91)90429-I     Document Type: Article
Times cited : (82)

References (18)
  • 10
    • 0002113693 scopus 로고
    • Ab initio (GaAs)_{3}(AlAs)_{3} (001) superlattice calculations: Band offsets and formation enthalpy
    • (1987) Physical Review B , vol.6 , pp. 3229
    • Bylander1    Kleinman2
  • 16
    • 84913938511 scopus 로고    scopus 로고
    • G.P. Srivastava, private communication.
  • 17
    • 25544479230 scopus 로고
    • Electron correlation in semiconductors and insulators: Band gaps and quasiparticle energies
    • (1986) Physical Review B , vol.34 , pp. 5390
    • Hybersten1    Louie2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.