First-principles calculation of the electronic properties of graphene clusters doped with nitrogen and boron: Analysis of catalytic activity for the oxygen reduction reaction

First-principles calculation of the electronic properties of graphene clusters doped with nitrogen and boron: Analysis of catalytic activity for the oxygen reduction reaction

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Veröffentlicht in:Physical review. B, Condensed matter and materials physics Condensed matter and materials physics, 2009-12, Vol.80 (23), Article 235410
Hauptverfasser: Huang, Sheng-Feng, Terakura, Kiyoyuki, Ozaki, Taisuke, Ikeda, Takashi, Boero, Mauro, Oshima, Masaharu, Ozaki, Jun-ichi, Miyata, Seizo
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container_title Physical review. B, Condensed matter and materials physics
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creator Huang, Sheng-Feng
Terakura, Kiyoyuki
Ozaki, Taisuke
Ikeda, Takashi
Boero, Mauro
Oshima, Masaharu
Ozaki, Jun-ichi
Miyata, Seizo
description
doi_str_mv 10.1103/PhysRevB.80.235410
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title First-principles calculation of the electronic properties of graphene clusters doped with nitrogen and boron: Analysis of catalytic activity for the oxygen reduction reaction
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