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Zhe Fu

Xinxiang University

Xinxiang

China

  • Xinxiang University

SCHOLARLY PAPERS

4

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101

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0

Scholarly Papers (4)

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1.

Theoretical Insights into Nonmetal-Doped Graphyne-Supported Noble Metal Electrocatalysts for Nh3 Synthesis Via Nitrogen Reduction

Number of pages: 28 Posted: 07 Dec 2022
Wei Song, Zhe Fu, Pengfei Ma, Xiao Liu, Yongliang Guo, Ling Fu and Chaozheng He
Henan Institute of Technology, Xinxiang University, Xinxiang University, Henan Institute of Technology, affiliation not provided to SSRN, Tianshui Normal University and Xi'an Technological University
Downloads 38 (1,222,651)

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NH3 synthesis, single-atom electrocatalyst, DFT calculations, Doping, Graphyne

2.

First-Principles Study Of Transition Metal Atom Doped Mos2  As Single-Atom Electrocatalysts For Nitrogen Fixation

Number of pages: 22 Posted: 02 Nov 2024
Wei Song, Zhe Fu, Jiale Liu, Jinqiang Li and Chaozheng He
Henan Institute of Technology, Xinxiang University, Henan Institute of Technology, Henan Institute of Technology and Xi'an Technological University
Downloads 24 (1,399,036)

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Nitrogen reduction reaction, Electrocatalysts, MoS2, DFT calculations, Dope

3.

Computational Insight into Transition Metal Atoms Anchored on B2c3p As Single-Atom Electrocatalysts for Nitrogen Reduction Reaction

Number of pages: 23 Posted: 20 Jun 2024
Pengfei Ma, Zhe Fu, Chaozheng He and Wei Song
Xinxiang University, Xinxiang University, Xi'an Technological University and Henan Institute of Technology
Downloads 21 (1,436,435)

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NH3 synthesis, single-atom electrocatalyst, DFT calculations, nitrogen reduction reaction, B2C3P

4.

First-Principles Study Of Transition Metal Atom Doped Mos2 As Single-Atom Electrocatalysts For Nitrogen Fixation

Number of pages: 22 Posted: 26 Nov 2024
Wei Song, Zhe Fu, Jiale Liu, Jinqiang Li and Chaozheng He
Henan Institute of Technology, Xinxiang University, Henan Institute of Technology, Henan Institute of Technology and Xi'an Technological University
Downloads 18 (1,470,786)

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Nitrogen reduction reaction, Electrocatalysts, MoS2, DFT Calculations, Dope