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Volumn 352-354, Issue , 1996, Pages 602-606

Simulation of homoepitaxial growth on the diamond (100) surface using detailed reaction mechanisms

Author keywords

Computer simulations; Diamond; Growth; Low index single crystal surfaces; Models of surface kinetics; Solid gas interfaces; Surface chemical reaction

Indexed keywords

CHEMICAL REACTIONS; CHEMICAL VAPOR DEPOSITION; COMPUTER SIMULATION; CRYSTAL LATTICES; EPITAXIAL GROWTH; FREE RADICALS; MATHEMATICAL MODELS; PHASE INTERFACES; REACTION KINETICS; SURFACE PHENOMENA; SURFACES;

EID: 0030148577     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/0039-6028(95)01210-9     Document Type: Article
Times cited : (26)

References (20)
  • 18
    • 30244563590 scopus 로고
    • Ed. W.C. Gardiner, Springer, New York, ch. 5
    • J. Warnatz, in: Combustion Chemistry, Ed. W.C. Gardiner (Springer, New York, 1984), ch. 5.
    • (1984) Combustion Chemistry
    • Warnatz, J.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.