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Volumn 272, Issue 2, 1996, Pages 331-344

Theoretical study of atomic structures and dynamics on semiconductor surfaces

Author keywords

Computer simulation; Etching; Growth mechanism; Semiconductors

Indexed keywords

ADSORPTION; CHLORINE; COMPUTER SIMULATION; DIFFUSION; EPITAXIAL GROWTH; ETCHING; MOLECULAR BEAM EPITAXY; MOLECULAR DYNAMICS; SEMICONDUCTING GALLIUM ARSENIDE; SEMICONDUCTING SILICON; SURFACE ACTIVE AGENTS; SURFACES;

EID: 0029734635     PISSN: 00406090     EISSN: None     Source Type: Journal    
DOI: 10.1016/0040-6090(95)06957-7     Document Type: Article
Times cited : (21)

References (50)
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    • (1994) Phys. Rev. B , vol.50 , pp. 2015
  • 20
    • 0000122127 scopus 로고
    • T. Ohno and K. Shiraishi, Phys. Rev. B, 42 (1990) 11194; K. Shiraishi, J. Phys. Soc. Jpn., 59 (1990) 3455.
    • (1990) Phys. Rev. B , vol.42 , pp. 11194
    • Ohno, T.1    Shiraishi, K.2
  • 21
    • 0000948663 scopus 로고
    • T. Ohno and K. Shiraishi, Phys. Rev. B, 42 (1990) 11194; K. Shiraishi, J. Phys. Soc. Jpn., 59 (1990) 3455.
    • (1990) J. Phys. Soc. Jpn. , vol.59 , pp. 3455
    • Shiraishi, K.1
  • 35
    • 85029990284 scopus 로고    scopus 로고
    • unpublished results
    • K. Shiraishi, unpublished results.
    • Shiraishi, K.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.