Computational Design of Single Mo Atom Anchored Defective Boron Phosphide Monolayer as a High‐performance Electrocatalyst for the Nitrogen Reduction Reaction-Reference-Cited by-同舟云学术

Computational Design of Single Mo Atom Anchored Defective Boron Phosphide Monolayer as a High‐performance Electrocatalyst for the Nitrogen Reduction Reaction

Published:2020-10-08 Issue:2 Volume:4 Page:255-262
ISSN:2575-0356
Container-title:ENERGY & ENVIRONMENTAL MATERIALS
language:en
Short-container-title:Energy Environ. Mater.

Author:

Liu Zaichun¹²,Huang Ting¹³,Chang Huhu¹,Wang Faxing⁴,Wen Juan¹,Sun Haodong¹,Hossain Masud¹,Xie Qingji³,Zhao Yan²^ORCID,Wu Yuping¹^ORCID

Affiliation:

1. State Key Laboratory of Materials‐Oriented Chemical Engineering School of Energy Science and Engineering & Institute of Advanced Materials Nanjing Tech University Nanjing Jiangsu Province 211816 China

2. State Key Laboratory of Silicate Materials for Architectures Wuhan University of Technology Wuhan 430070 China

3. Key Laboratory of Chemical Biology & Traditional Chinese Medicine Research (Ministry of Education of China) College of Chemistry and Chemical Engineering Hunan Normal University Changsha Hunan 410081 China

4. Department of Chemistry and Food Chemistry & Center for Advancing Electronics Dresden (cfaed) Technische Universität Dresden Dresden 01062 Germany

Funder

National Natural Science Foundation of China

Publisher

Wiley

Subject

Energy (miscellaneous),Waste Management and Disposal,Environmental Science (miscellaneous),Water Science and Technology,General Materials Science,Renewable Energy, Sustainability and the Environment

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/eem2.12120

Reference71 articles.

1. A rigorous electrochemical ammonia synthesis protocol with quantitative isotope measurements

2. High-performance artificial nitrogen fixation at ambient conditions using a metal-free electrocatalyst

3. Single Mo Atom Supported on Defective Boron Nitride Monolayer as an Efficient Electrocatalyst for Nitrogen Fixation: A Computational Study

4. Three-dimensional ordered porous electrode materials for electrochemical energy storage

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