Density functional theory study of transition metal single-atoms anchored on graphyne as efficient electrocatalysts for the nitrogen reduction reaction.

Song, Wei; Xie, Kun; Wang, Jinlong; Guo, Yongliang; He, Chaozheng; Fu, Ling

Song, Wei; Xie, Kun; Wang, Jinlong; Guo, Yongliang; He, Chaozheng; Fu, Ling.

Affiliation

Song W; School of Science, Henan Institute of Technology, Xinxiang, 453003, P. R. China.
Xie K; Henan Key Laboratory of Materials on Deep-Earth Engineering, School of Materials Science and Engineering, Henan Polytechnic University, Jiaozuo 454000, Henan, P. R. China.
Wang J; Department of Electronic Communication Engineering, Xinxiang University, Xinxiang, 453003, P. R. China.
Guo Y; School of Science, Henan Institute of Technology, Xinxiang, 453003, P. R. China.
He C; School of Materials Science and Chemical Engineering, Xi'an Technological University, Xi'an, Shaanxi 710021, P. R. China. hecz2019@xatu.edu.cn and Institute of Environmental and Energy Catalysis, School of Materials Science and Chemical Engineering, Xi'an Technological University, Xi'an 710021, P. R
Fu L; College of Resources and Environmental Engineering, Tianshui Normal University, Tianshui 741001, P. R. China.

Phys Chem Chem Phys ; 23(17): 10418-10428, 2021 May 05.

Article in En | MEDLINE | ID: mdl-33889880

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Full text: 1 Collection: 01-internacional Database: MEDLINE Language: En Journal: Phys Chem Chem Phys Journal subject: BIOFISICA / QUIMICA Year: 2021 Document type: Article Country of publication: United kingdom

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