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Volumn 10, Issue 1-4, 1998, Pages 235-239

Preliminary investigations of weak non-adiabatic effects in materials from simulations on model clusters

Author keywords

Impact sensitivity; Molecular dynamics; Non adiabatic simulations

Indexed keywords

ELECTRONIC PROPERTIES; SIMULATION;

EID: 0031999950     PISSN: 09270256     EISSN: None     Source Type: Journal    
DOI: 10.1016/s0927-0256(97)00132-8     Document Type: Article
Times cited : (4)

References (14)
  • 9
    • 0003631341 scopus 로고
    • eds. M.P. Allen and D.J. Tildesley Kluwer Academic Publishers, Dordrecht
    • D.F. Coker, in: Computer Simulation in Chemical Physics, eds. M.P. Allen and D.J. Tildesley (Kluwer Academic Publishers, Dordrecht, 1993).
    • (1993) Computer Simulation in Chemical Physics
    • Coker, D.F.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.