Please use this identifier to cite or link to this item:
|Title:||Reply to "Comment on 'Molecular dynamics study of solvation of Cl− and Na+ in the ice/water interface' [J. Chem. Phys. 123, 034706 (2005)]"||Contributor(s):||Smith, Erica (author) ; Bryk, Taras (author); Haymet, Anthony D J (author)||Publication Date:||2007||DOI:||10.1063/1.2738062||Handle Link:||https://hdl.handle.net/1959.11/15470||Abstract:||Molecular dynamics simulation of ice/water interfaces is a widely used tool for exploration of their structural and dynamical properties on atomic level. However, little is known about the behavior of solute ions at the ice/water interface and in ice in particular.||Publication Type:||Journal Article||Source of Publication:||Journal of Chemical Physics, v.126, p. 237102-1-237102-2||Publisher:||American Chemical Society||Place of Publication:||Washington DC, United States of America||ISSN:||1089-7690
|Field of Research (FOR):||030799 Theoretical and Computational Chemistry not elsewhere classified||Socio-Economic Outcome Codes:||970103 Expanding Knowledge in the Chemical Sciences||HERDC Category Description:||C4 Letter of Note||Statistics to Oct 2018:||Visitors: 115
|Appears in Collections:||Journal Article|
Files in This Item:
checked on Nov 30, 2018
checked on May 3, 2019
Items in Research UNE are protected by copyright, with all rights reserved, unless otherwise indicated.