Molecular Simulations of Hydrogen Bond Cluster Size and Reorientation Dynamics in Liquid and Glassy Azole Systems-Reference-Cited by-同舟云学术

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Molecular Simulations of Hydrogen Bond Cluster Size and Reorientation Dynamics in Liquid and Glassy Azole Systems

Published:2016-09-27 Issue:39 Volume:120 Page:10411-10419
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Sun Qinfang¹,Harvey Jacob A.²,Greco Katharine V.¹,Auerbach Scott M.¹³

Affiliation:

1. Department of Chemistry, University of Massachusetts, Amherst, Massachusetts 01003, United States

2. Department of Chemistry, University of Kansas, Lawrence, Kansas 66045, United States

3. Department of Chemical Engineering, University of Massachusetts, Amherst, Massachusetts 01003, United States

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpcb.6b07148

Reference57 articles.

1. Transport in Proton Conductors for Fuel-Cell Applications: Simulations, Elementary Reactions, and Phenomenology

2. Anhydrous Polymeric Proton Conductors Based on Imidazole Functionalized Polysiloxane

3. New fully polymeric proton solvents with high proton mobility

4. Water-Free Proton-Conducting Polysiloxanes: A Study on the Effect of Heterocycle Structure

5. Enhancing Proton Mobility in Polymer Electrolyte Membranes: Lessons from Molecular Dynamics Simulations

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4. Electrolytes for rechargeable aluminum batteries;Progress in Materials Science;2022-07

5. Molecular Motions of Imidazole in Poly(vinylphosphonic acid)-Imidazole Composites Investigated by Molecular Dynamics Simulations;Chemistry Letters;2021-01-05

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