Molecular Dynamics Simulation Study of Solid‐Liquid Phase Transition in Water Clusters. The Effect of Cluster Size-Reference-Cited by-同舟云学术

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Molecular Dynamics Simulation Study of Solid‐Liquid Phase Transition in Water Clusters. The Effect of Cluster Size

Published:2008-03-01 Issue:1 Volume:38 Page:62-68
ISSN:1553-3174
Container-title:Synthesis and Reactivity in Inorganic, Metal-Organic, and Nano-Metal Chemistry
language:en
Short-container-title:Synthesis and Reactivity in Inorganic, Metal-Organic, and Nano-Metal Chemistry

Author:

Egorov Andrei V.¹,Brodskaya Elena N.²,Laaksonen Aatto³

Affiliation:

1. a Institute of Physics, St. Petersburg University , St. Petersburg, Russia

2. b Institute of Chemistry, St. Petersburg University , St. Petersburg, Russia

3. c Division of Physical Chemistry , Arrhenius Laboratory, Stockholm University , Stockholm, Sweden

Publisher

Informa UK Limited

Subject

Inorganic Chemistry,Physical and Theoretical Chemistry

Link

https://www.tandfonline.com/doi/pdf/10.1080/15533170701853975

Reference60 articles.

1. Physical, Chemical and Biological Properties of Stable Water (IE™) Clusters

2. Theory of Atomic and Molecular Clusters

3. Molecular Aspects of Halide Ion Hydration: The Cluster Approach

4. A molecular dynamics study of water clathrates

5. A theoretical study of the infrared absorption spectra of large water clusters

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1. Experimental and Theoretical Investigation of the Bound Water Film Thickness in Porous Media;Energy & Fuels;2024-08-02

2. Low temperature heat capacity of water clusters;Chemical Physics Letters;2014-08

3. Gas-phase calorimetry of protonated water clusters;The Journal of Chemical Physics;2012-04-28

4. Thermodynamics of water clusters under high pressures. A case study for (H2O)15 and (H2O)15CH4;Physical Chemistry Chemical Physics;2012

5. Structural transitions and dipole moment of water clusters (H2O)n=4–100;The Journal of Chemical Physics;2010-07-14

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