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Raghavan, K., Foster, K., Berkowitz, M. (1991) Comparison of the structure and dynamics of water at the Pt(111) and Pt(100) interfaces: molecular dynamics study. Chemical Physics Letters, 177. 426-432 doi:10.1016/0009-2614(91)85078-b

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Reference TypeJournal (article/letter/editorial)
TitleComparison of the structure and dynamics of water at the Pt(111) and Pt(100) interfaces: molecular dynamics study
JournalChemical Physics Letters
AuthorsRaghavan, K.Author
Foster, K.Author
Berkowitz, M.Author
Year1991 (March)Volume177
PublisherElsevier BV
DOIdoi:10.1016/0009-2614(91)85078-bSearch in ResearchGate
Generate Citation Formats
Mindat Ref. ID5886293Long-form Identifiermindat:1:5:5886293:7
GUID0
Full ReferenceRaghavan, K., Foster, K., Berkowitz, M. (1991) Comparison of the structure and dynamics of water at the Pt(111) and Pt(100) interfaces: molecular dynamics study. Chemical Physics Letters, 177. 426-432 doi:10.1016/0009-2614(91)85078-b
Plain TextRaghavan, K., Foster, K., Berkowitz, M. (1991) Comparison of the structure and dynamics of water at the Pt(111) and Pt(100) interfaces: molecular dynamics study. Chemical Physics Letters, 177. 426-432 doi:10.1016/0009-2614(91)85078-b
In(n.d.) Chemical Physics Letters Vol. 177. Elsevier BV

See Also

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Raghavan, K., Foster, K., Motakabbir, K., Berkowitz, M. (1991) Structure and dynamics of water at the Pt(111) interface: Molecular dynamics study. The Journal of Chemical Physics, 94 (3). 2110-2117 doi:10.1063/1.459934
Foster, K., Raghavan, K., Berkowitz, M. (1989) A molecular dynamics study of the effect of temperature on the structure and dynamics of water between Pt walls. Chemical Physics Letters, 162. 32-38 doi:10.1016/0009-2614(89)85061-4
Raghavan, K., Reddy, M. Rami, Berkowitz, Max L. (1992) A molecular dynamics study of the structure and dynamics of water between dilauroylphosphatidylethanolamine bilayers. Langmuir, 8. 233-240 doi:10.1021/la00037a043
Yashonath, S. (1991) Adsorption of xenon in zeolite Y: a molecular dynamics study. Chemical Physics Letters, 177. 54-58 doi:10.1016/0009-2614(91)90175-9
Bonzel, H.P., Pirug, G., Winkler, A. (1985) Hydration of K and OH on Pt(111) during the adsorption of H2O at 100 K. Chemical Physics Letters, 116. 133-137 doi:10.1016/0009-2614(85)80140-8
Broughton, Jeremy Q., Abraham, Farid F. (1980) A comparison of the fcc(111) and (100) crystal-melt interfaces by molecular dynamics simulation. Chemical Physics Letters, 71. 456-459 doi:10.1016/0009-2614(80)80202-8
Wallqvist, Anders (1991) Molecular dynamics study of hydrophobic aggregation in water/methane/methanol systems. Chemical Physics Letters, 182. 237-241 doi:10.1016/0009-2614(91)80207-e
Okamoto, Yasuharu, Sugino, Osamu, Mochizuki, Yuji, Ikeshoji, Tamio, Morikawa, Yoshitada (2003) Comparative study of dehydrogenation of methanol at Pt(111)/water and Pt(111)/vacuum interfaces. Chemical Physics Letters, 377. 236-242 doi:10.1016/s0009-2614(03)01144-8
Sumithra, K., Sebastian, K.L. (1991) Reaction dynamics on surfaces in the harmonic approximation. Chemical Physics Letters, 181. 549-552 doi:10.1016/0009-2614(91)80311-k
Brown, J.K., Luntz, A.C. (1991) Molecular beam studies of alkali promotion: O2 sticking on Pt(111)+K. Chemical Physics Letters, 186. 125-129 doi:10.1016/s0009-2614(91)85117-f
Grimley, T.B. (1991) Model calculations in dynamics at surfaces: the sticking of an atom on a cold solid. Chemical Physics Letters, 177. 129-132 doi:10.1016/0009-2614(91)90057-g
 
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