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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

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Reference TypeJournal (article/letter/editorial)
TitleStructure and dynamics of water at the Pt(111) interface: Molecular dynamics study
JournalThe Journal of Chemical Physics
AuthorsRaghavan, K.Author
Foster, K.Author
Motakabbir, K.Author
Berkowitz, M.Author
Year1991 (February)Volume94
Issue3
PublisherAIP Publishing
DOIdoi:10.1063/1.459934Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID2189153Long-form Identifiermindat:1:5:2189153:5
GUID0
Full ReferenceRaghavan, 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
Plain TextRaghavan, 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
In(1991, February) The Journal of Chemical Physics Vol. 94 (3) AIP Publishing

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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
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
Bhide, Shreyas Y., Berkowitz, Max L. (2005) Structure and dynamics of water at the interface with phospholipid bilayers. The Journal of Chemical Physics, 123 (22). 224702pp. doi:10.1063/1.2132277
Pohorille, Andrew, Benjamin, Ilan (1991) Molecular dynamics of phenol at the liquid–vapor interface of water. The Journal of Chemical Physics, 94 (8). 5599-5605 doi:10.1063/1.460496
Crouse, J., Loock, H.-P., Cann, N. M. (2015) The photoexcitation of crystalline ice and amorphous solid water: A molecular dynamics study of outcomes at 11 K and 125 K. The Journal of Chemical Physics, 143 (3). 34502pp. doi:10.1063/1.4926666
Berkowitz, Max L., Raghavan, K. (1991) Computer simulation of a water/membrane interface. Langmuir, 7. 1042-1044 doi:10.1021/la00054a002
Townsend, R. Michael, Rice, Stuart A. (1991) Molecular dynamics studies of the liquid–vapor interface of water. The Journal of Chemical Physics, 94 (3). 2207-2218 doi:10.1063/1.459891
Schuitemaker, Alicia, Raiteri, Paolo, Demichelis, Raffaella (2021) The atomic structure and dynamics at the CaCO3 vaterite–water interface: A classical molecular dynamics study. The Journal of Chemical Physics, 154 (16) 164504pp. doi:10.1063/5.0049483
Watanabe, M. S., Tsumuraya, K. (1988) Liquid–glass transition: A molecular dynamics study of the sodium system. The Journal of Chemical Physics, 88 (3). 1991-1996 doi:10.1063/1.454073
Moberg, Daniel R., Li, Qin, Reddy, Sandeep K., Paesani, Francesco (2019) Water structure at the interface of alcohol monolayers as determined by molecular dynamics simulations and computational vibrational sum-frequency generation spectroscopy. The Journal of Chemical Physics, 150 (3). 34701pp. doi:10.1063/1.5072754
 
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