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Volumn 112, Issue 33, 2008, Pages 12663-12668

Molecular dynamics simulations of carbon-supported Ni clusters using the reax reactive force field

Author keywords

[No Author keywords available]

Indexed keywords

FORCE FIELD; MOLECULAR DYNAMICS SIMULATIONS; REACTIVE FORCE FIELDS; STRUCTURAL CHANGES;

EID: 51049106179     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp711825a     Document Type: Article
Times cited : (29)

References (47)
  • 1
    • 33748599592 scopus 로고    scopus 로고
    • Hutchings, G. J.; Siddiqui, M. R. H.; Burrows, A.; Kiely, C. J.; Whyman, R. J. Chem. Soc., Faraday Trans. 1997, 93, 187-188.
    • Hutchings, G. J.; Siddiqui, M. R. H.; Burrows, A.; Kiely, C. J.; Whyman, R. J. Chem. Soc., Faraday Trans. 1997, 93, 187-188.
  • 35
    • 51049114996 scopus 로고    scopus 로고
    • Schultz, P. A. Unpublished. A description of the method is in Feibelman, P. J. Phys. Rev. B 1987, 35, 2626.
    • Schultz, P. A. Unpublished. A description of the method is in Feibelman, P. J. Phys. Rev. B 1987, 35, 2626.
  • 41
    • 0004213358 scopus 로고    scopus 로고
    • 10th ed, Prentice Hall: Upper Saddle River, NY
    • Chemistry: The Central Science, 10th ed.; Prentice Hall: Upper Saddle River, NY, 2005.
    • (2005) Chemistry: The Central Science


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.