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Volumn 109, Issue 15, 1998, Pages 6382-6389

A molecular dynamics simulation of the vibrational properties of the Ar1-x(N2)x crystal

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[No Author keywords available]

Indexed keywords


EID: 21944433442     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.477281     Document Type: Article
Times cited : (5)

References (35)
  • 23
    • 0004076934 scopus 로고
    • in edited by G. Ciccotti and W. G. Hoover Società Italiana di Fisica, Bologna, Italy
    • M. L. Klein, in Molecular-Dynamics Simulation of Statistical-Mechanical Systems, edited by G. Ciccotti and W. G. Hoover (Società Italiana di Fisica, Bologna, Italy, 1986), pp. 424-476.
    • (1986) Molecular-Dynamics Simulation of Statistical-Mechanical Systems , pp. 424-476
    • Klein, M.L.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.