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Volumn , Issue , 2017, Pages 33-45

Structure of water at the water-metal interface: Molecular dynamics computer simulations

Author keywords

[No Author keywords available]

Indexed keywords

ELECTROCHEMISTRY; ELECTROLYSIS;

EID: 85052467746     PISSN: None     EISSN: None     Source Type: Book    
DOI: 10.1201/9780203750469     Document Type: Chapter
Times cited : (4)

References (55)
  • 4
    • 0003097672 scopus 로고
    • CA Melendres, A Tadjeddine, eds, Dordrecht: Kluwer Academic Publishers
    • BM Ocko, J Wang. In: CA Melendres, A Tadjeddine, eds. Synchrotron Techniques in Interfacial Chemistry. Dordrecht: Kluwer Academic Publishers, 1994, pp. 127-155.
    • (1994) Synchrotron Techniques in Interfacial Chemistry , pp. 127-155
    • Ocko, B.M.1    Wang, J.2
  • 12
    • 0030589446 scopus 로고    scopus 로고
    • Recent simulations of water-metal interface, using the same type of the potential as we use, indicate that the explicit treatment of molecular polarizability of water does not significantly change its interfacial structure. See
    • Recent simulations of water-metal interface, using the same type of the potential as we use, indicate that the explicit treatment of molecular polarizability of water does not significantly change its interfacial structure. See A Kohlmeyer, W Witschel, E Spohr. Chem Phys 213: 211, 1996.
    • (1996) E Spohr. Chem Phys , vol.213 , pp. 211
    • Kohlmeyer, A.1    Witschel, W.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.