Molecular Dynamics Simulations of Electroosmosis in Perfluorosulfonic Acid Polymer-Reference-Cited by-同舟云学术

Molecular Dynamics Simulations of Electroosmosis in Perfluorosulfonic Acid Polymer

Published:2008-05-01 Issue:18 Volume:112 Page:5602-5610
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Yan Liuming¹,Ji Xiaobo¹,Lu Wencong¹

Affiliation:

1. Department of Chemistry, College of Sciences, and School of Material Science and Engineering, Shanghai University, 99 Shangda Road, Shanghai 200444, China

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/jp7121449

Reference49 articles.

1. Hydrogen lifts off — with a heavy load

2. Density functional theory study of adsorption of OOH on Pt-based bimetallic clusters alloyed with Cr, Co, and Ni

3. Improved Oxygen Reduction Activity on Pt 3 Ni(111) via Increased Surface Site Availability

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