☆ 4.8 Article

Computational study on the catalytic mechanism of oxygen reduction on La0.5Sr0.5MnO3 in solid oxide fuel cells

ANGEWANDTE CHEMIE-INTERNATIONAL EDITION (2007)

Journal

ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

Volume 46, Issue 38, Pages 7214-7219

Publisher

WILEY-V C H VERLAG GMBH

DOI: 10.1002/anie.200700411

Keywords

ab initio calculations; fuel cells; molecular dynamics; reaction mechanisms; reduction

Categories

Chemistry, Multidisciplinary

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