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Volumn 89, Issue 8, 2002, Pages

Structure of Water Adsorbed on a Mica Surface

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; ATOMS; COMPUTER SIMULATION; HYDRATION; HYDROGEN BONDS; IONS; MICA; MOLECULAR DYNAMICS; MONTE CARLO METHODS; SURFACE CHEMISTRY; WATER; X RAY ANALYSIS;

EID: 0037135766     PISSN: 00319007     EISSN: 10797114     Source Type: Journal    
DOI: 10.1103/PhysRevLett.89.085501     Document Type: Article
Times cited : (175)

References (18)
  • 9
    • 85038313057 scopus 로고    scopus 로고
    • All calculations were performed with the code MONTE
    • All calculations were performed with the code MONTE, written by Neal T. Skipper, University College London (1996) and executed on Cray SV1 clusters at the National Energy Research Scientific Computing Center. For our simulations
    • (1996)
  • 10
    • 0034682258 scopus 로고    scopus 로고
    • See S.-H. Park and G. Sposito, J. Phys. Chem. B 104, 4642 (2000) for a detailed discussion of the MCY potential function.
    • (2000) J. Phys. Chem. B , vol.104 , pp. 4642
    • Park, S.-H.1    Sposito, G.2
  • 15
    • 0031559501 scopus 로고    scopus 로고
    • For example, R.M. Lynden-Bell and J.C. Rasaiah, J. Chem. Phys.JCPSA6 107, 1981 (1997);
    • (1997) J. Chem. Phys. , vol.107 , pp. 1981


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.