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Volumn 110, Issue 35, 2006, Pages 10501-10506

Interaction energy of a water molecule with a single-layer graphitic surface modeled by hydrogen- And fluorine-terminated clusters

Author keywords

[No Author keywords available]

Indexed keywords

BENZENE; COMPUTER SIMULATION; GRAPHITE; INTERFACIAL ENERGY; MOLECULAR DYNAMICS; WATER;

EID: 33748805204     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp060554+     Document Type: Article
Times cited : (38)

References (32)
  • 7
    • 33748762845 scopus 로고    scopus 로고
    • Geldart, D. J. W.; Sudiarta, I. W.; Lesins, G.; Chylek, P. Unpublished work
    • Geldart, D. J. W.; Sudiarta, I. W.; Lesins, G.; Chylek, P. Unpublished work.
  • 21
    • 84888215012 scopus 로고    scopus 로고
    • Crystal structures and lattice parameters of allotropes of the elements
    • Lide, D. R., Ed.; CRC Press: New York
    • King, H. W. Crystal structures and lattice parameters of allotropes of the elements. In CRC Handbook of Chemistry and Physics, 78th ed.; Lide, D. R., Ed.; CRC Press: New York, 1997.
    • (1997) CRC Handbook of Chemistry and Physics, 78th Ed.
    • King, H.W.1
  • 30
    • 0442300642 scopus 로고    scopus 로고
    • Properties of water clusters on a graphite sheet
    • Devlin, J. P., Buch, V., Eds.; Springer-Verlag: Berlin Heidelberg
    • Karapetian K.; Jordan, J. D. Properties of Water Clusters on a Graphite Sheet. In Water in Confined Environments; Devlin, J. P., Buch, V., Eds.; Springer-Verlag: Berlin Heidelberg, 2003; p 139.
    • (2003) Water in Confined Environments , pp. 139
    • Karapetian, K.1    Jordan, J.D.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.