DFT-based study of single transition metal atom doped g-C3N4 as alternative oxygen reduction reaction catalysts

Published 2019 View Full Article

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Title
DFT-based study of single transition metal atom doped g-C3N4 as alternative oxygen reduction reaction catalysts
Authors
Keywords
Density functional theory, G-C, 3, N, 4, High-valent metal complexes, Adsorption, Oxygen reduction reaction
Journal
INTERNATIONAL JOURNAL OF HYDROGEN ENERGY
Volume 44, Issue 29, Pages 15409-15416
Publisher
Elsevier BV
Online
2019-05-04
DOI
10.1016/j.ijhydene.2019.04.057

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