V 锚定 1T 型单层 MoS 上氮还原的可行性：一项密度泛函理论研究

Feasibility of N Reduction on the V Anchored 1T-MoS Monolayer: A Density Functional Theory Study.

作者信息

Yang Lei, Chen Fengxiang, Song Erhong, Yuan Zhifei, Xiao Beibei

机构信息

School of Energy and Power Engineering, Jiangsu University of Science and Technology, 212003, Zhenjiang, Jiangsu, China.

The State Key Laboratory of High Performance Ceramics and Superfine Microstructure, Shanghai Institute of Ceramics, Chinese Academy of Sciences, 1295 Dingxi Road, Shanghai, 200050, P. R. China.

出版信息

Chemphyschem. 2020 Jun 16;21(12):1217. doi: 10.1002/cphc.202000460.

DOI:10.1002/cphc.202000460

PMID:32548974

Abstract

The front cover artwork is provided by the groups of Prof. BeiBei, Xiao and Lei, Yang (Jiangsu University of Science and Technology, China) as well as Dr. ErHong, Song (Shanghai Institute of Ceramics, Chinese Academy of Sciences, China). The image shows that the environmental-friendly N -to-NH conversion is achieved by the V decorated MoS monolayer with the 1T atomic configuration, featured by the effective electrocatalysis in combination with the good electronic conductivity. Read the full text of the Article at 10.1002/cphc.202000147.

摘要

封面插图由贝贝·肖教授、雷·杨教授（中国江苏科技大学）以及宋二红博士（中国科学院上海硅酸盐研究所）的团队提供。该图像展示了通过具有1T原子构型的V修饰MoS单层实现了环境友好的N到NH转化，其特点是有效电催化与良好的电子导电性相结合。可在10.1002/cphc.202000147阅读该文章全文。