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Volumn 45, Issue 1, 2001, Pages 101-113

Computer simulations for organic light-emitting diodes

Author keywords

[No Author keywords available]

Indexed keywords

ALUMINUM COMPOUNDS; CATHODES; COMPUTER SIMULATION; ELECTRONIC PROPERTIES; INTERFACES (MATERIALS); LUMINESCENCE; MATHEMATICAL MODELS;

EID: 0035002389     PISSN: 00188646     EISSN: None     Source Type: Journal    
DOI: 10.1147/rd.451.0101     Document Type: Article
Times cited : (80)

References (27)
  • 9
    • 4243553426 scopus 로고    scopus 로고
    • Density-functional exchange-energy approximation with correct asymptotic behavior
    • (1998) Phys. Rev. A , vol.38 , pp. 3098-3100
    • Becke, A.D.1
  • 11
    • 85037417291 scopus 로고    scopus 로고
    • All calculations used the CPMD code in the parallel 2.5 version (©IBM Corporation) developed by J. Hutter
  • 18
    • 0001573307 scopus 로고    scopus 로고
    • Unoccupied molecular orbital states of tris (8-hydroxy quinoline) Aluminum: Observation and dynamics
    • IP = 6.0 ± 0.1 eV (UPS)
    • (1997) Appl. Phys. Lett. , vol.71 , pp. 202-204
    • Probst, M.1    Haight, R.2
  • 24
    • 85037413306 scopus 로고    scopus 로고
    • Material for use in a light emitting device and highly efficient electroluminescence device
    • European Patent Application No. 99113398.4, filed July 12, 1999
    • Curioni, A.1    Andreoni, W.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.