Density functional theory study on the degradation of fuel cell anion exchange membranes via removal of vinylbenzyl quaternary ammonium head group-Reference-Cited by-同舟云学术

Density functional theory study on the degradation of fuel cell anion exchange membranes via removal of vinylbenzyl quaternary ammonium head group

Published:2020-05 Issue:5 Volume:33 Page:
ISSN:0894-3230
Container-title:Journal of Physical Organic Chemistry
language:en
Short-container-title:J Phys Org Chem

Author:

Espiritu Richard¹^ORCID,Tan John Lester¹,Lim Len Herald²,Arco Susan²

Affiliation:

1. Polymer Materials for Energy Research Laboratory – Poly(MER) Lab, Department of Mining, Metallurgical and Materials EngineeringUniversity of the Philippines Diliman Quezon City Philippines

2. Institute of ChemistryUniversity of the Philippines Diliman Quezon City Philippines

Funder

University of the Philippines Diliman

Publisher

Wiley

Subject

Organic Chemistry,Physical and Theoretical Chemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/poc.4049

Reference71 articles.

1. Anion-exchange membranes in electrochemical energy systems

2. Anion Exchange Membranes’ Evolution toward High Hydroxide Ion Conductivity and Alkaline Resiliency

3. A review of the synthesis and characterization of anion exchange membranes

4. The Alkaline Stability of Anion Exchange Membrane for Fuel Cell Applications: The Effects of Alkaline Media

5. Anion-Exchange Membranes for Alkaline Fuel-Cell Applications: The Effects of Cations

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