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Li吸附对石墨烯、BC5、C5N电学性质影响的第一性原理研究(英文)
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作者 贾颖 《人工晶体学报》 EI CAS 北大核心 2019年第12期2240-2248,共9页
基于密度泛函理论(DFT)的第一性原理方法,对Li在本征石墨烯和BC5,C5N表面最稳定位置的吸附进行了结构优化,计算了本征石墨烯及BC5,C5N吸附Li前后的能带结构,态密度,电荷转移,差分电荷密度和结合能。计算结果表明,B掺杂浓度为16.67%(原... 基于密度泛函理论(DFT)的第一性原理方法,对Li在本征石墨烯和BC5,C5N表面最稳定位置的吸附进行了结构优化,计算了本征石墨烯及BC5,C5N吸附Li前后的能带结构,态密度,电荷转移,差分电荷密度和结合能。计算结果表明,B掺杂浓度为16.67%(原子分数)时可显著提高石墨烯的Li吸附能,N掺杂浓度为16.67%(原子分数)时减弱了石墨烯的Li吸附能。吸附Li后的graphene-Li、BC5-Li和C5N-Li体系均显示出金属性,且Li与石墨烯、BC5和C5N体系间存在离子键和共价键的混合。 展开更多
关键词 第一性原理 石墨 ()掺杂石墨 Li吸附 电子结构
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Mild polarization electric field in ultra-thin BN-Fe-graphene sandwich structure for efficient nitrogen reduction
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作者 Ziyuan Xiu Wei Mu +1 位作者 Xin Zhou Xiaojun Han 《Chinese Journal of Catalysis》 SCIE CAS CSCD 2024年第10期126-137,共12页
The electrocatalytic N_(2)reduction reaction(NRR)is expected to supersede the traditional Haber-Bosch technology for NH3 production under ambient conditions.The activity and selectivity of electrochemical NRR are rest... The electrocatalytic N_(2)reduction reaction(NRR)is expected to supersede the traditional Haber-Bosch technology for NH3 production under ambient conditions.The activity and selectivity of electrochemical NRR are restricted to a strong polarized electric field induced by the catalyst,correct electron transfer direction,and electron tunneling distance between bare electrode and active sites.By coupling the chemical vapor deposition method with the poly(methyl methacylate)-transfer method,an ultrathin sandwich catalyst,i.e.,Fe atoms(polarized electric field layer)sandwiched between ultrathin(within electron tunneling distance)BN(catalyst layer)and graphene film(conducting layer),is fabricated for electrocatalytic NRR.The sandwich catalyst not only controls the transfer of electrons to the BN surface in the correct direction under applied voltage but also suppresses hydrogen evolution reaction by constructing a neutral polarization electric field without metal exposure.The sandwich electrocatalyst NRR system achieve NH3 yield of 8.9μg h^(−1)cm^(−2)and Faradaic Efficiency of 21.7%.The N_(2)adsorption,activation,and polarization electric field changes of three sandwich catalysts(BN-Fe-G,BN-Fe-BN,and G-Fe-G)during the electrocatalytic NRR are investigated by experiments and density functional theory simulations.Driven by applied voltage,the neutral polarized electric field induced by BN-Fe-G leads to the high activity of electrocatalytic NRR. 展开更多
关键词 Ultra-thin BN Fe doping BN-Fe-graphene Mild polarization electric field Nitrogen reduction reaction
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