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

标题
First-principles calculation of the electronic properties of graphene clusters doped with nitrogen and boron: Analysis of catalytic activity for the oxygen reduction reaction
作者
关键词
-
出版物
PHYSICAL REVIEW B
Volume 80, Issue 23, Pages -
出版商
American Physical Society (APS)
发表日期
2009-12-09
DOI
10.1103/physrevb.80.235410

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