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Karim, Omar A., Kay, Paul A., Haymet, A. D. J. (1990) The ice/water interface: A molecular dynamics simulation using the simple point charge model. The Journal of Chemical Physics, 92 (7). 4634-4635 doi:10.1063/1.457730

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Reference TypeJournal (article/letter/editorial)
TitleThe ice/water interface: A molecular dynamics simulation using the simple point charge model
JournalThe Journal of Chemical Physics
AuthorsKarim, Omar A.Author
Kay, Paul A.Author
Haymet, A. D. J.Author
Year1990 (April)Volume92
Issue7
PublisherAIP Publishing
DOIdoi:10.1063/1.457730Search in ResearchGate
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Mindat Ref. ID2183672Long-form Identifiermindat:1:5:2183672:3
GUID0
Full ReferenceKarim, Omar A., Kay, Paul A., Haymet, A. D. J. (1990) The ice/water interface: A molecular dynamics simulation using the simple point charge model. The Journal of Chemical Physics, 92 (7). 4634-4635 doi:10.1063/1.457730
Plain TextKarim, Omar A., Kay, Paul A., Haymet, A. D. J. (1990) The ice/water interface: A molecular dynamics simulation using the simple point charge model. The Journal of Chemical Physics, 92 (7). 4634-4635 doi:10.1063/1.457730
In(1990, April) The Journal of Chemical Physics Vol. 92 (7) AIP Publishing

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Karim, Omar A., Haymet, A. D. J. (1988) The ice/water interface: A molecular dynamics simulation study. The Journal of Chemical Physics, 89 (11). 6889-6896 doi:10.1063/1.455363
Karim, Omar A., Haymet, A. D. J. (1990) Dynamics of an ammonium ion in water: Molecular dynamics simulation. The Journal of Chemical Physics, 93 (8). 5961-5966 doi:10.1063/1.459479
Karim, Omar A., Haymet, A.D.J. (1987) The ice/water interface. Chemical Physics Letters, 138. 531-534 doi:10.1016/0009-2614(87)80118-5
Hayward, Jennifer A., Haymet, A. D. J. (2001) The ice/water interface: Molecular dynamics simulations of the basal, prism, {202̄1}, and {21̄1̄0} interfaces of ice Ih. The Journal of Chemical Physics, 114 (8). 3713-3726 doi:10.1063/1.1333680
Bryk, Taras, Haymet, A. D. J. (2002) Ice 1h/water interface of the SPC/E model: Molecular dynamics simulations of the equilibrium basal and prism interfaces. The Journal of Chemical Physics, 117 (22). 10258-10268 doi:10.1063/1.1519538
Smith, E. J., Bryk, T., Haymet, A. D. J. (2005) Free energy of solvation of simple ions: Molecular-dynamics study of solvation of Cl− and Na+ in the ice/water interface. The Journal of Chemical Physics, 123 (3). 34706pp. doi:10.1063/1.1953578
Karim, Omar A., Haymet, A. D. J., Banet, Matthew J., Simon, John D. (1988) Molecular aspects of nonequilibrium solvation: a simulation of dipole relaxation. The Journal of Physical Chemistry, 92 (12). 3391-3394 doi:10.1021/j100323a016
Gay, S. C., Smith, E. J., Haymet, A. D. J. (2002) Dynamics of melting and stability of ice 1h: Molecular-dynamics simulations of the SPC/E model of water. The Journal of Chemical Physics, 116 (20). 8876-8880 doi:10.1063/1.1471556
Smith, E. J., Bryk, T., Haymet, A. D. J. (2007) Reply to “Comment on ‘Molecular dynamics study of solvation of Cl− and Na+ in the ice/water interface’ [J. Chem. Phys. 123, 034706 (2005)]”. The Journal of Chemical Physics, 126 (23). 237102pp. doi:10.1063/1.2738062
Smith, David E., Kalyuzhnyi, Yu. V., Haymet, A. D. J. (1991) Computer simulation of a model 2–2 electrolyte: Multiple time‐step molecular dynamics. The Journal of Chemical Physics, 95 (12). 9165-9171 doi:10.1063/1.461196
Tymczak, C. J., Ray, John R. (1990) Interface response function for a model of sodium: A molecular dynamics study. The Journal of Chemical Physics, 92 (12). 7520-7530 doi:10.1063/1.458188
 
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