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作 者:Ya-Hui Cui Wen-Cheng Ouyang Ai-Jun Gao Chang-Yuan Yu Li-Peng Zhang
机构地区:[1]State Key Laboratory of Organic-Inorganic Composites,College of Chemical Engineering,Beijing University of Chemical Technology,Beijing 100029,China [2]College of Materials Science and Engineering,Beijing University of Chemical Technology,Beijing 100029,China [3]College of Life Science and Technology,Beijing University of Chemical Technology,Beijing 100029,China
出 处:《Rare Metals》2024年第10期5117-5125,共9页稀有金属(英文版)
基 金:fiancially supported by the National Natural Science Foundation of China(No.52073020);the Fundamental Research Funds for the Central Universities(No.buctrc202008)。
摘 要:Electrocatalytic nitrogen reduction reaction(NRR)is a key process for producing energy efficient and environment friendly ammonia.Boron-doped two-dimensional materials are highly promising as NRR catalysts.However,the interaction between doped boron and matrix materials on NRR catalytic performance is still unclear,which is limiting the development of catalysts containing boron for NRR.Here,NRR on different boron-doped twodimensional(2D)materials was explored by first principle theory.It is found that adsorption energy of intermediate*NNH(E*NNH)can be used as a descriptor to characterize the catalytic activity for NRR.Boron-adsorbed black phosphorus(B-BP)is demonstrated showing excellent NRR catalytic activity and suppressing hydrogen evolution reaction.It is disclosed that the excellent catalytic performance of boron-doped structures comes from a proper quantitatively electron transfer(0.8e)between nitrogen in*NNH and the active site boron atom.This work not only established a descriptor for NRR catalytic activity on B-doped 2D materials,but also screened out a potential NRR catalyst.More importantly,the intrinsic reason and mechanism of high catalytic activity of boron-doped structures were proposed.This work provides a design principle for exploring high-performance NRR electrocatalysts containing boron.
关 键 词:Electrocatalytic nitrogen reduction reaction Boron-doped two-dimensional materials DESCRIPTOR Density functional theory
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