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Volumn 108, Issue 31, 2004, Pages 11722-11731

Thermal properties of impurity-doped clusters: Orbital-free molecular dynamics simulations of the meltinglike transition in Li1Na 54 and Cs1Na54

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CONCENTRATION (PROCESS); DOPING (ADDITIVES); NUCLEATION; PHASE TRANSITIONS; PRESSURE EFFECTS; PROBABILITY DENSITY FUNCTION; SPECIFIC HEAT; THERMAL EFFECTS; THERMODYNAMIC PROPERTIES;

EID: 4143051204     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp049274p     Document Type: Article
Times cited : (47)

References (82)
  • 77
    • 0034664505 scopus 로고    scopus 로고
    • (a) Kümmel, S.; Brack, M.; Reinhard, P. G. Phys. Rev. B 2000, 62, 7602. Kümmel, S.; Brack, M.; Reinhard, P. G. Phys. Rev. B 2001, 63, 129902(E).
    • (2000) Phys. Rev. B , vol.62 , pp. 7602
    • Kümmel, S.1    Brack, M.2    Reinhard, P.G.3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.