Hui Li

Lanzhou University of Technology

Lanzhou

China

SCHOLARLY PAPERS

3

DOWNLOADS

51

TOTAL CITATIONS

0

Scholarly Papers (3)

1.

Boosting Photocatalytic Overall Water Splitting Performance by Dual-Metallic Single Ni and Pd Atoms Decoration of Mos2: A Dft Study

Number of pages: 20 Posted: 27 Feb 2024
Ningxia University, Ningxia University, Lanzhou University of Technology, affiliation not provided to SSRN, Ningxia University and Ningxia University
Downloads 21 (1,154,574)

Abstract:

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DFT calculation, dual-atoms doped, photocatalyst, Overall water splitting

Theoretical Insights Into Transition Metal Clusters Support on Graphyne as Electrocatalysts for N2-to-Nh3  Conversion

Number of pages: 16 Posted: 03 Oct 2023
Henan Institute of Technology, Henan Institute of Technology, Lanzhou University of Technology, Shaanxi University of Science and Technology - Shaanxi Key Laboratory of Green Preparation and Functionalization for Inorganic Materials and Henan Institute of Technology
Downloads 9 (1,343,371)

Abstract:

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DFT calculations, Cluster catalysts, B-doped, Nitrogen reduction reaction, Graphyne

Theoretical Insights Into Transition Metal Clusters Support on Graphyne as Electrocatalysts for N2-to-Nh3  Conversion

Number of pages: 16 Posted: 03 Oct 2023
Henan Institute of Technology, Henan Institute of Technology, Lanzhou University of Technology, Shaanxi University of Science and Technology - Shaanxi Key Laboratory of Green Preparation and Functionalization for Inorganic Materials and Henan Institute of Technology
Downloads 7 (1,361,966)

Abstract:

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DFT calculations, Cluster catalysts, B-doped, Nitrogen reduction reaction, Graphyne

3.

Influence of Activation/Deactivation Process on Surface-Initiated Atom Transfer Radical Polymerization: An in Silico Investigation

Number of pages: 42 Posted: 09 Jun 2024
South China Normal University, Lanzhou University of Technology, affiliation not provided to SSRN, affiliation not provided to SSRN and South China Normal University
Downloads 14 (1,239,510)

Abstract:

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ATRP, molecular dynamics, polymerization, polymer brush, computer simulation