First-principles molecular dynamics simulation of O2 reduction on nitrogen-doped carbon

Published 2009 View Full Article

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Journal

APPLIED SURFACE SCIENCE

Volume 256, Issue 1, Pages 335-341

Publisher

Elsevier BV

Online

2009-08-27

DOI

10.1016/j.apsusc.2009.08.027

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APPLIED SURFACE SCIENCE

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