中国科学院机构知识库网格
Chinese Academy of Sciences Institutional Repositories Grid
Distance Synergy of MoS2-Confined Rhodium Atoms for Highly Efficient Hydrogen Evolution

文献类型:期刊论文

作者Meng, XY; Ma, C; Jiang, LZ; Si, R; Meng, XG; Tu, YC; Yu, L; Bao, XH; Deng, DH
刊名ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
出版日期2020
卷号59期号:26页码:10502-10507
关键词ACTIVE-SITES MOS2 GRAPHENE CATALYST NANOSHEETS EDGES
ISSN号1433-7851
DOI10.1002/anie.202003484
文献子类期刊论文
英文摘要Perturbing the electronic structure of the MoS2 basal plane by confining heteroatoms offers the opportunity to trigger in-plane activity for the hydrogen evolution reaction (HER). The key challenge consists of inducing the optimum HER activity by controlling the type and distribution of confined atoms. A distance synergy of MoS2-confined single-atom rhodium is presented, leading to an ultra-high HER activity at the in-plane S sites adjacent to the rhodium. By optimizing the distance between the confined Rh atoms, an ultra-low overpotential of 67 mV is achieved at a current density of 10 mA cm(-2) in acidic solution. Experiments and first-principles calculations demonstrate a unique distance synergy between the confined rhodium atoms in tuning the reactivity of neighboring in-plane S atoms, which presents a volcanic trend with the inter-rhodium distance. This study provides a new strategy to tailor the activity of MoS2 surface via modulating the distance between confined single atoms.
语种英语
源URL[http://ir.sinap.ac.cn/handle/331007/32800]  
专题上海应用物理研究所_中科院上海应用物理研究所2011-2017年
作者单位1.Chinese Acad Sci, Shanghai Inst Appl Phys, Shanghai Synchrotron Radiat Facil, Shanghai 201204, Peoples R China
2.Xiamen Univ, Coll Chem & Chem Engn, State Key Lab Phys Chem Solid Surfaces, iChEM, Xiamen 361005, Peoples R China
3.Chinese Acad Sci, Dalian Inst Chem Phys, State Key Lab Catalysis, iChEM, Zhongshan Rd 457, Dalian 116023, Peoples R China
4.Univ Chinese Acad Sci, Beijing 100039, Peoples R China
5.Hunan Univ, Coll Mat Sci & Engn, Changsha 410082, Peoples R China
推荐引用方式
GB/T 7714
Meng, XY,Ma, C,Jiang, LZ,et al. Distance Synergy of MoS2-Confined Rhodium Atoms for Highly Efficient Hydrogen Evolution[J]. ANGEWANDTE CHEMIE-INTERNATIONAL EDITION,2020,59(26):10502-10507.
APA Meng, XY.,Ma, C.,Jiang, LZ.,Si, R.,Meng, XG.,...&Deng, DH.(2020).Distance Synergy of MoS2-Confined Rhodium Atoms for Highly Efficient Hydrogen Evolution.ANGEWANDTE CHEMIE-INTERNATIONAL EDITION,59(26),10502-10507.
MLA Meng, XY,et al."Distance Synergy of MoS2-Confined Rhodium Atoms for Highly Efficient Hydrogen Evolution".ANGEWANDTE CHEMIE-INTERNATIONAL EDITION 59.26(2020):10502-10507.

入库方式: OAI收割

来源:上海应用物理研究所

浏览0
下载0
收藏0
其他版本

除非特别说明,本系统中所有内容都受版权保护,并保留所有权利。