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首页> 外文期刊>Carbon: An International Journal Sponsored by the American Carbon Society >Bifunctional CoNx embedded graphene electrocatalysts for OER and ORR: A theoretical evaluation
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Bifunctional CoNx embedded graphene electrocatalysts for OER and ORR: A theoretical evaluation

机译:双功能Conx嵌入石墨烯电催化剂,用于遮土机和ORR:理论评价

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摘要

The bifunctional catalysts for both oxygen reduction reaction (ORR) and oxygen evolution reaction (OER) are of importance to the development of electrochemical energy systems such as reversible fuel cells, metal-air batteries, and water electrolyzers. Here, using the first-principles methods based on density functional theory (DFT), the Co and N codoped graphene systems (CoNx-gra, x = 1-4) with high ORR activity were further suggested as efficient OER catalysts. It was found that the activity on Co site of CoNx-gra towards ORR and OER would be affected by both the N-dopant concentration and configuration. The extrapolated overpotential of 0.37 V for either ORR or OER on CoNx-gra systems is comparable to those of noble metal benchmark catalysts. The origin of the activity stems from moderate hybridization between Co 3d orbital and p-orbital from O species, governed by the neighboring N coordination environment. Our results highlight the potential application of transition metal and non-metal codoped graphene as efficient non-precious bifunctional catalysts. (C) 2018 Elsevier Ltd. All rights reserved.
机译:用于氧还原反应(ORR)和氧进化反应(OER)的双官能催化剂对开发电化学能量系统,例如可逆燃料电池,金属 - 空气电池和水电解器。这里,使用基于密度函数理论(DFT)的第一原理方法,进一步提出具有高ORR活性的CO和N类标准的石墨烯系统(CONX-GRA,X = 1-4)作为有效的OER催化剂。结果发现,Conx-Gra的CO位点对ORR和OER的活性受到N-掺杂剂浓度和构造的影响。对于ORR或OER ON CONX-GRA系统的外推过的0.37V的过电位与贵金属基准催化剂的ORR或OER相当。活性的起源源于CO 3D轨道和来自O物种的P-ToSbital之间的中度杂交,由邻近的N个协调环境管辖。我们的结果突出了过渡金属和非金属标准石墨烯作为高效非珍贵双官能催化剂的潜在应用。 (c)2018年elestvier有限公司保留所有权利。

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