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Volumn 98, Issue 6, 1996, Pages 591-594

AB initio molecular dynamics study of amorphous Ge

Author keywords

A. semiconductors; C. structural properties; D. electronic states

Indexed keywords

AMORPHIZATION; AMORPHOUS MATERIALS; COMPUTER SIMULATION; CRYSTALLINE MATERIALS; ELECTRONIC PROPERTIES; MOLECULAR DYNAMICS; STRUCTURE (COMPOSITION);

EID: 0030151153     PISSN: 00381098     EISSN: None     Source Type: Journal    
DOI: 10.1016/0038-1098(95)00809-8     Document Type: Article
Times cited : (10)

References (23)
  • 10
    • 0000229180 scopus 로고
    • S. Nosé, Mol. Phys. 52, 225 (1984); J. Chem. Phys. 81, 511 (1984).
    • (1984) Mol. Phys. , vol.52 , pp. 225
    • Nosé, S.1
  • 11
    • 34547809547 scopus 로고
    • S. Nosé, Mol. Phys. 52, 225 (1984); J. Chem. Phys. 81, 511 (1984).
    • (1984) J. Chem. Phys. , vol.81 , pp. 511
  • 21
    • 0000121066 scopus 로고
    • N. Takeuchi, A. Selloni & E. Tosatti, Phys. Rev. B49, 10757 (1994); Phys. Rev. Lett. 72, 227 (1994).
    • (1994) Phys. Rev. Lett. , vol.72 , pp. 227


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.