Ab Initio Molecular Dynamics Simulations of the Oxygen Reduction Reaction on a Pt(111) Surface in the Presence of Hydrated Hydronium (H₃O)⁺(H₂O)₂:  Direct or Series Pathway?

• Yixuan Wang

  Department of Chemical Engineering, Texas A&M University, 3122 TAMU, College Station, Texas 77843

• Perla B. Balbuena

  Department of Chemical Engineering, Texas A&M University, 3122 TAMU, College Station, Texas 77843

収録刊行物

• The Journal of Physical Chemistry B

  The Journal of Physical Chemistry B 109 (31), 14896-14907, 2005-07-15

  American Chemical Society (ACS)

キーワード

• Materials Chemistry
• Surfaces, Coatings and Films
• Physical and Theoretical Chemistry

詳細情報

• CRID: 1362262944432647424
• NII論文ID: 30010846999
• DOI: 10.1021/jp050241z
• ISSN: 15205207
• ISSN: 15206106
• Web Site: https://pubs.acs.org/doi/pdf/10.1021/jp050241z
• データソース種別:
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  • CiNii Articles