Molecular Simulation of Ion-Specific Effects in Confined Electrolyte Solutions Using Polarizable Forcefields-Reference-Cited by-同舟云学术

Molecular Simulation of Ion-Specific Effects in Confined Electrolyte Solutions Using Polarizable Forcefields

Published:2010-06-24 Issue:28 Volume:114 Page:12245-12257
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Cazade P.-A.¹,Dweik J.¹,Coasne B.¹,Henn F.¹,Palmeri J.¹

Affiliation:

1. Institut Charles Gerhardt Montpellier, UMR 5253 CNRS, Universite Montpellier, ENSCM, 8 rue de l’Ecole Normale, 34296 Montpellier Cedex 05, France, Institut Europeen des Membranes, UMR 5635 CNRS, Universite Montpellier, Place Eugene Bataillon, 34095 Montpellier Cedex 5, France, and Laboratoire de Physique Theorique, UMR 5152 CNRS, IRSAMC, Universite Paul Sabatier, 118 Route de Narbonne, 31062 Toulouse Cedex 4, France

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

https://pubs.acs.org/doi/pdf/10.1021/jp103880s

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