Hydration structure in concentrated aqueous lithium chloride solutions: A reverse Monte Carlo based combination of molecular dynamics simulations and diffraction data-Reference-Cited by-同舟云学术

Hydration structure in concentrated aqueous lithium chloride solutions: A reverse Monte Carlo based combination of molecular dynamics simulations and diffraction data

Published:2012-11-28 Issue:20 Volume:137 Page:204503
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Harsányi I.,Pusztai L.

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.4767437

Reference40 articles.

1. Reverse Monte Carlo Simulation: A New Technique for the Determination of Disordered Structures

2. Molecular dynamics simulations of aqueous LiCl solutions at room temperature through the entire concentration range

3. On the hydration structure of LiCl aqueous solutions: A Reverse Monte Carlo based combination of diffraction data and Molecular Dynamics simulations

4. On the structure of aqueous LiCl solutions

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