Please use this identifier to cite or link to this item: https://hdl.handle.net/1959.11/15470
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)orcid ; 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
0021-9606
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
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