Prediction of O2 Dissociation Kinetics on LaMnO3-Based Cathode Materials for Solid Oxide Fuel Cells-Reference-Cited by-同舟云学术

Prediction of O2 Dissociation Kinetics on LaMnO3-Based Cathode Materials for Solid Oxide Fuel Cells

Published:2009-04-07 Issue:17 Volume:113 Page:7290-7297
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Choi YongMan¹,Lynch Matthew E.¹,Lin M. C.¹,Liu Meilin¹

Affiliation:

1. Center for Innovative Fuel Cell and Battery Technologies, School of Materials Science and Engineering, Georgia Institute of Technology, Atlanta, Georgia 30332, Department of Chemistry, Emory University, 1515 Dickey Drive, Atlanta, Georgia 30322, and Center for Interdisciplinary Molecular Science, National Chiao Tung University, Hsinchu 30010, Taiwan

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

https://pubs.acs.org/doi/pdf/10.1021/jp811021p

Reference52 articles.

1. Materials for fuel-cell technologies

2. Novel Cathodes for Low-Temperature Solid Oxide Fuel Cells

3. Development of a novel SIMS technique for oxygen self-diffusion and surface exchange coefficient measurements in oxides of high diffusivity

4. Oxygen transport in La1−xSrxMn1−yCoyO3±δ perovskites Part I. Oxygen tracer diffusion

5. A universal empirical expression for the isotope surface exchange coefficients (k*) of acceptor-doped perovskite and fluorite oxides

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