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Volumn 13, Issue 19, 2001, Pages 4181-4189

Molecular-dynamics study on atomistic structures of amorphous silicon

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; COMPUTER SIMULATION; CRYSTAL ATOMIC STRUCTURE; CRYSTAL DEFECTS; MOLECULAR DYNAMICS;

EID: 0035858472     PISSN: 09538984     EISSN: None     Source Type: Journal    
DOI: 10.1088/0953-8984/13/19/301     Document Type: Article
Times cited : (28)

References (28)
  • 17
    • 0004363891 scopus 로고
    • ed M A Kastner, G A Thomas and S R Ovshinsky (New York: Plenum)
    • Tsu R 1987 Disordered Semiconductors ed M A Kastner, G A Thomas and S R Ovshinsky (New York: Plenum) p 479
    • (1987) Disordered Semiconductors , pp. 479
    • Tsu, R.1
  • 25
    • 0343995531 scopus 로고    scopus 로고
    • note
    • ij is defined to be the number of particles with coordination i per unit volume, found at a distance r from an origin site with coordination j.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.