电催化剂
催化作用
纳米片
氧还原反应
氮化硼
材料科学
阴极
无机化学
化学工程
碳纤维
氮化物
硼
氧气
燃料电池
纳米技术
氮化碳
化学
电极
电化学
活化能
电流密度
过渡金属
储能
作者
Jingxiang Zhao (1475614),Zhongfang Chen (1288152)
出处
期刊:
[Figshare (United Kingdom)]
日期:2016-02-12
标识
DOI:10.1021/acs.jpcc.5b09037.s001
摘要
Replacing precious Pt-based catalysts\nwith cheap and earth-abundant\nmaterials to facilitate the sluggish oxygen reduction reaction (ORR)\nat the cathode is critical to realize the commercialization of fuel\ncells. In this work, we explored the potential of utilizing the experimentally\navailable carbon (C)-doped boron nitride (BN) nanosheet as an ORR\nelectrocatalyst by means of comprehensive density functional theory\n(DFT) computations. Our computations revealed that C-singly doping\ninto <i>h</i>-BN nanosheets can cause high spin density\nand charge density and reduce the energy gap, resulting in the enhancement\nof O<sub>2</sub> adsorption. In particular, the C<sub>N</sub> sheet\n(substituting N by C atom) exhibits appropriate chemical reactivity\ntoward O<sub>2</sub> activation and promotes the subsequent ORR steps\nto take place though a four-electron OOH hydrogenation pathway with\nthe largest activation barrier of 0.61 eV, which is lower than that\nof the Pt-based catalyst (0.79 eV). Therefore, the C<sub>N</sub>-based\nBN sheet is a promising metal-free ORR catalyst for fuel cells.
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