Reply to "Comment on 'Molecular dynamics study of solvation of Cl− and Na+ in the ice/water interface' [J. Chem. Phys. 123, 034706 (2005)]"

Erica Smith; Taras Bryk; Anthony D J Haymet

doi:10.1063/1.2738062

Reply to "Comment on 'Molecular dynamics study of solvation of Cl− and Na+ in the ice/water interface' [J. Chem. Phys. 123, 034706 (2005)]"

Erica Smith
, Taras Bryk
, Anthony D J Haymet

Chemistry

Research output: Contribution to journal › Letter

1 Citation (Scopus)

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.

Original language	English
Article number	237102
Pages (from-to)	1-2
Journal	The Journal of Chemical Physics
Volume	126
DOIs	https://doi.org/10.1063/1.2738062
Publication status	Published - 2007

Keywords

Theoretical and Computational Chemistry

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10.1063/1.2738062

https://hdl.handle.net/1959.11/15470

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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)]{"}",

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.",

keywords = "Theoretical and Computational Chemistry",

author = "Erica Smith and Taras Bryk and Haymet, \{Anthony D J\}",

year = "2007",

doi = "10.1063/1.2738062",

language = "English",

volume = "126",

pages = "1--2",

journal = "The Journal of Chemical Physics",

issn = "1520-9032",

publisher = "AIP Publishing LLC",

}

TY - JOUR

T1 - Reply to "Comment on 'Molecular dynamics study of solvation of Cl− and Na+ in the ice/water interface' [J. Chem. Phys. 123, 034706 (2005)]"

AU - Smith, Erica

AU - Bryk, Taras

AU - Haymet, Anthony D J

PY - 2007

Y1 - 2007

N2 - 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.

AB - 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.

KW - Theoretical and Computational Chemistry

U2 - 10.1063/1.2738062

DO - 10.1063/1.2738062

M3 - Letter

SN - 1520-9032

VL - 126

SP - 1

EP - 2

JO - The Journal of Chemical Physics

JF - The Journal of Chemical Physics

M1 - 237102

ER -

Reply to "Comment on 'Molecular dynamics study of solvation of Cl− and Na+ in the ice/water interface' [J. Chem. Phys. 123, 034706 (2005)]"

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