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Mamontov, E., Wesolowski, D. J., Vlcek, L., Cummings, P. T., Rosenqvist, J., Wang, W., Cole, D. R. (2008) Dynamics of Hydration Water on Rutile Studied by Backscattering Neutron Spectroscopy and Molecular Dynamics Simulation. The Journal of Physical Chemistry C, 112 (32). 12334-12341 doi:10.1021/jp711965x

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Reference TypeJournal (article/letter/editorial)
TitleDynamics of Hydration Water on Rutile Studied by Backscattering Neutron Spectroscopy and Molecular Dynamics Simulation
JournalThe Journal of Physical Chemistry C
AuthorsMamontov, E.Author
Wesolowski, D. J.Author
Vlcek, L.Author
Cummings, P. T.Author
Rosenqvist, J.Author
Wang, W.Author
Cole, D. R.Author
Year2008 (August)Volume112
Issue32
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/jp711965xSearch in ResearchGate
Generate Citation Formats
Mindat Ref. ID3896101Long-form Identifiermindat:1:5:3896101:8
GUID0
Full ReferenceMamontov, E., Wesolowski, D. J., Vlcek, L., Cummings, P. T., Rosenqvist, J., Wang, W., Cole, D. R. (2008) Dynamics of Hydration Water on Rutile Studied by Backscattering Neutron Spectroscopy and Molecular Dynamics Simulation. The Journal of Physical Chemistry C, 112 (32). 12334-12341 doi:10.1021/jp711965x
Plain TextMamontov, E., Wesolowski, D. J., Vlcek, L., Cummings, P. T., Rosenqvist, J., Wang, W., Cole, D. R. (2008) Dynamics of Hydration Water on Rutile Studied by Backscattering Neutron Spectroscopy and Molecular Dynamics Simulation. The Journal of Physical Chemistry C, 112 (32). 12334-12341 doi:10.1021/jp711965x
In(2008, August) The Journal of Physical Chemistry C Vol. 112 (32) American Chemical Society (ACS)

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Mamontov, E., Vlcek, L., Wesolowski, D. J., Cummings, P. T., Wang, W., Anovitz, L. M., Rosenqvist, J., Brown, C. M., Garcia Sakai, V. (2007) Dynamics and Structure of Hydration Water on Rutile and Cassiterite Nanopowders Studied by Quasielastic Neutron Scattering and Molecular Dynamics Simulations. The Journal of Physical Chemistry C, 111 (11). 4328-4341 doi:10.1021/jp067242r
Mamontov, Eugene, Vlcek, Lukas, Wesolowski, David J., Cummings, Peter T., Rosenqvist, Jörgen, Wang, Wei, Cole, David R., Anovitz, Lawrence M., Gasparovic, Goran (2009) Suppression of the dynamic transition in surface water at low hydration levels: A study of water on rutile. Physical Review E, 79 (5) doi:10.1103/physreve.79.051504
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Diallo, S. O., Vlcek, L., Mamontov, E., Keum, J. K., Chen, Jihua, Hayes, J. S., Chialvo, A. A. (2015) Translational diffusion of water inside hydrophobic carbon micropores studied by neutron spectroscopy and molecular dynamics simulation. Physical Review E, 91 (2) doi:10.1103/physreve.91.022124
Předota, M., Bandura, A. V., Cummings, P. T., Kubicki, J. D., Wesolowski, D. J., Chialvo, A. A., Machesky, M. L. (2004) Electric Double Layer at the Rutile (110) Surface. 1. Structure of Surfaces and Interfacial Water from Molecular Dynamics by Use of ab Initio Potentials. The Journal of Physical Chemistry B, 108 (32). 12049-12060 doi:10.1021/jp037197c
Předota, M., Zhang, Z., Fenter, P., Wesolowski, D. J., Cummings, P. T. (2004) Electric Double Layer at the Rutile (110) Surface. 2. Adsorption of Ions from Molecular Dynamics and X-ray Experiments. The Journal of Physical Chemistry B, 108 (32). 12061-12072 doi:10.1021/jp037199x
Předota, M., Machesky, M. L., Wesolowski, D. J., Cummings, P. T. (2013) Electric Double Layer at the Rutile (110) Surface. 4. Effect of Temperature and pH on the Adsorption and Dynamics of Ions. The Journal of Physical Chemistry C, 117 (44). 22852-22866 doi:10.1021/jp407124p
Payne, Christina M., Zhao, Xiongce, Vlcek, Lukas, Cummings, Peter T. (2008) Molecular Dynamics Simulation of ss-DNA Translocation between Copper Nanoelectrodes Incorporating Electrode Charge Dynamics. The Journal of Physical Chemistry B, 112 (6). 1712-1717 doi:10.1021/jp077483e
Mamontov, E, O’Neill, H, Zhang, Q, Wang, W, Wesolowski, D J (2012) Common features in the microscopic dynamics of hydration water on organic and inorganic surfaces. Journal of Physics: Condensed Matter, 24 (6). 64104pp. doi:10.1088/0953-8984/24/6/064104
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