Proton Transport Scenarios in Sulfuric Acid Explored via Ab Initio Molecular Dynamics Simulations-Reference-Cited by-同舟云学术

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Proton Transport Scenarios in Sulfuric Acid Explored via Ab Initio Molecular Dynamics Simulations

Published:2024-09-11 Issue: Volume: Page:
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Ansari Suleman Jalilahmad¹^ORCID,Mohapatra Sipra¹^ORCID,Fiorin Giacomo²,Klein Michael L.²^ORCID,Mogurampelly Santosh¹^ORCID

Affiliation:

1. Polymer Electrolytes and Materials Group (PEMG), Department of Physics, Indian Institute of Technology Jodhpur, Karwar, Rajasthan 342037, India

2. Institute for Computational Molecular Science (ICMS), Temple Materials Institute (TMI), Temple University, Philadelphia, Pennsylvania 19122, United States

Funder

Science and Engineering Research Board

Army Research Laboratory

National Science Foundation

Publisher

American Chemical Society (ACS)

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpcb.4c03349

Reference65 articles.

1. High-Performance Solid Acid Fuel Cells Through Humidity Stabilization

2. High temperature proton exchange membranes based on polybenzimidazoles for fuel cells

3. About the Choice of the Protogenic Group in PEM Separator Materials for Intermediate Temperature, Low Humidity Operation: A Critical Comparison of Sulfonic Acid, Phosphonic Acid and Imidazole Functionalized Model Compounds

4. Conductivity of Sulfuric Acid Solutions.

5. Kwolek, S. L. Optically anisotropic aromatic polyamide dopes. US Patent 3671542, 1972.

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