論文

査読有り
2017年

NiO/Nb2O5/C Hydrazine Electrooxidation Catalysts for Anion Exchange Membrane Fuel Cells

JOURNAL OF THE ELECTROCHEMICAL SOCIETY
  • Tomokazu Sakamoto
  • Teruyuki Masuda
  • Koji Yoshimoto
  • Hirofumi Kishi
  • Susumu Yamaguchi
  • Daiju Matsumura
  • Kazuhisa Tamura
  • Akihiro Hori
  • Yousuke Horiuchi
  • Alexey Serov
  • Kateryna Artyushkova
  • Plamen Atanassov
  • Hirohisa Tanaka
  • 全て表示

164
4
開始ページ
F229
終了ページ
F234
記述言語
英語
掲載種別
研究論文(学術雑誌)
DOI
10.1149/2.0281704jes
出版者・発行元
ELECTROCHEMICAL SOC INC

NiO/Nb2O5/C (8:1), (4:1), (2:1), NiO/C, and Ni/C catalysts for hydrazine electrooxidation were synthesized by an evaporation drying method followed by thermal annealing. Prepared catalysts were characterized by X-ray diffraction (XRD), high-angle annular dark field scanning transmission electron microscopy (HAADF-STEM), energy dispersive X-ray spectrometry (EDS), and X-ray absorption fine structure (XAFS). Catalytic activity, durability, and selectivity in the reaction of hydrazine electrooxidation were evaluated in alkalinemedia. The highest catalytic activity in mentioned above reactionwas found forNi/C, followed by:NiO/Nb2O5/C (8:1), NiO/Nb2O5/C (4:1). NiO/Nb2O5/C (2:1) whiles NiO/C has almost no activity for hydrazine oxidation. NiO/Nb2O5/C (8:1) and (4:1) had a highest stability during electrooxidation of hydrazine at 60 degrees C. It was explained by oxygen defect of NiO in NiO/Nb2O5/C from XAFS analysis. The selectivity hydrazine electrooxidation as measured by ammonia production resulted in observation that metallic Ni surface facilitates N-N bond breaking of hydrazine, which was confirmed by density functional theory (DFT) calculations. (C) The Author(s) 2017. Published by ECS. All rights reserved.

リンク情報
DOI
https://doi.org/10.1149/2.0281704jes
Web of Science
https://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcAuth=JSTA_CEL&SrcApp=J_Gate_JST&DestLinkType=FullRecord&KeyUT=WOS:000400958600128&DestApp=WOS_CPL
ID情報
  • DOI : 10.1149/2.0281704jes
  • ISSN : 0013-4651
  • eISSN : 1945-7111
  • Web of Science ID : WOS:000400958600128

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