Applications of Computational Chemistry to Designing Materials and Microstructure in Fuel Cell Technologies (宮本明先生退職記念特集号) Applications of Computational Chemistry to Designing Materials and Microstructure in Fuel Cell Technologies

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著者

    • KOYAMA Michihisa KOYAMA Michihisa
    • Inamori Frontier Research Center, Kyushu University, 744 Motooka, Nishi-ku, Fukuoka 819-0395, Japan| CREST, Japan Science and Technology Agency K's Gobancho, 7, Gobancho, Chiyoda-ku, Tokyo 102-0076, Japan| International Institute for Carbon-Neutral Energy Research, Kyushu University, 744 Motooka, Nishi-ku, Fukuoka 819-0395, Japan
    • KOHNO Haruhiko KOHNO Haruhiko
    • Inamori Frontier Research Center, Kyushu University, 744 Motooka, Nishi-ku, Fukuoka 819-0395, Japan| CREST, Japan Science and Technology Agency K's Gobancho, 7, Gobancho, Chiyoda-ku, Tokyo 102-0076, Japan
    • OGURA Teppei [他] OGURA Teppei
    • CREST, Japan Science and Technology Agency K's Gobancho, 7, Gobancho, Chiyoda-ku, Tokyo 102-0076, Japan| International Research Center for Hydrogen Energy, Kyushu University, 744 Motooka, Nishi-ku, Fukuoka 819-0395, Japan
    • ISHIMOTO Takayoshi
    • Inamori Frontier Research Center, Kyushu University, 744 Motooka, Nishi-ku, Fukuoka 819-0395, Japan| CREST, Japan Science and Technology Agency K's Gobancho, 7, Gobancho, Chiyoda-ku, Tokyo 102-0076, Japan

抄録

Our recent applications of computational chemistry methods to practical issues in fuel cell technologies are reviewed in the manuscript; i.e., degradation of polymer electrolyte and platinum catalyst in a polymer electrolyte fuel cell (PEFC), development of platinum alternative catalyst for low temperature fuel cells, sulfur poisoning and microstructure optimization of solid oxide fuel cell anode. As degradation issues in PEFC, degradation mechanisms of polymer electrolyte from side chain and platinum dissolution from catalyst surface are clarified by using a density functional method. A novel metal-organic framework as a potential platinum alternative catalyst is studied and the ethanol oxidation pathway over the catalyst is clarified. Then the importance of subsurface sulfur to understand the experimentally-observed cell performance decrease by the sulfur impurity is pointed out. Finally, a microstructure-based index for designing microstructure with better overpotential characteristics is discussed on the basis of simulation data obtained for a number of different microstructures.

収録刊行物

  • J. Comput. Chem. Jpn.

    J. Comput. Chem. Jpn. 12(1), 1-7, 2013

    日本コンピュータ化学会

各種コード

  • NII論文ID(NAID)
    130003362969
  • NII書誌ID(NCID)
    AA11657986
  • 本文言語コード
    ENG
  • ISSN
    1347-1767
  • NDL 記事登録ID
    025189073
  • NDL 請求記号
    Z74-C857
  • データ提供元
    NDL  J-STAGE 
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