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DC Field | Value | Language |
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dc.contributor.author | Dutta, Sandipan | - |
dc.date.accessioned | 2024-03-04T11:27:26Z | - |
dc.date.available | 2024-03-04T11:27:26Z | - |
dc.date.issued | 2015-10 | - |
dc.identifier.uri | https://journals.aps.org/pre/abstract/10.1103/PhysRevE.92.042152 | - |
dc.identifier.uri | http://dspace.bits-pilani.ac.in:8080/jspui/xmlui/handle/123456789/14512 | - |
dc.description.abstract | We present a two-dimensional lattice model of water to study the effects of ion hydration on the properties of water. We map the water molecules as lattice particles consisting of a single oxygen atom at the center of a site and two hydrogen atoms on each side. The internal state of the system, such as the dipole moment at a site, is defined with respect to the location of the hydrogen atoms at the site depending on their role in hydrogen bonds (H bonds) being a donor or an acceptor. We study the influence of the charge and the radius of the ion on the insertion energy and on the H bonds in the first and second hydration layers around the ion and in the bulk. In particular we analyze how the competing interactions of the short-ranged H bonds and the long-ranged electrostatics influence the hydration properties. The role of the ion both as a source of the electrostatic interactions as well as a defect is also discussed. Our model also shows the well-known fact that the polarizability of the water molecules destroys the hydrogen bond network and increases the dipole moment of the molecules near the ion. | en_US |
dc.language.iso | en | en_US |
dc.publisher | APS | en_US |
dc.subject | Physics | en_US |
dc.subject | Hydration | en_US |
dc.subject | Hydrogen bonds (H bonds) | en_US |
dc.subject | Water molecules | en_US |
dc.title | Hydration of ions in two-dimensional water | en_US |
dc.type | Article | en_US |
Appears in Collections: | Department of Physics |
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