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Volumn 81, Issue 15, 1998, Pages 3104-3107

Path-integral molecular dynamics calculations of electron plasma

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; COMPUTER SIMULATION; DEGREES OF FREEDOM (MECHANICS); ION EXCHANGE; MOLECULAR DYNAMICS; PROBABILITY DENSITY FUNCTION; QUANTUM THEORY; STATISTICAL METHODS;

EID: 0032511651     PISSN: 00319007     EISSN: 10797114     Source Type: Journal    
DOI: 10.1103/PhysRevLett.81.3104     Document Type: Article
Times cited : (14)

References (29)
  • 26
    • 0003431642 scopus 로고
    • Computer Modelling of Fluids
    • C. R. A. Catlow et al.Kluwer Academic, Dordrecht
    • M. J. Gillan, in Computer Modelling of Fluids, Polymers and Solids, C. R. A. Catlow et al.: (Kluwer Academic, Dordrecht, 1990), p. 155.
    • (1990) Polymers and Solids , pp. 155
    • Gillan, M.J.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.