Density Functional Theory Investigation on the Nitrogen Reduction Mechanism in Two-Dimensional Transition-Metal Boride with Ordered Metal Vacancies

Author:

Ma Linghuan1,Chen Xianfei21ORCID,Huang Yi23,Zhang Peicong21,Xiao Beibei4

Affiliation:

1. College of Materials and Chemistry & Chemical Engineering, Chengdu University of Technology, Chengdu 610059, China

2. State Key Laboratory of Geohazard Prevention and Geoenvironment Protection, Chengdu University of Technology, Chengdu 610059, China

3. College of Environment and Ecology, Chengdu University of Technology, Chengdu 610059, China

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

Funder

Science and Technology Department of Tibet Autonomous Region

Chengdu University of Technology

State Key Laboratory of Geohazard Prevention and Geoenvironment Protection

Science and Technology Department of Sichuan Province

Publisher

American Chemical Society (ACS)

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