Meifeng Li

University of Alberta - Department of Chemical and Material Engineering

SCHOLARLY PAPERS

7

DOWNLOADS

230

TOTAL CITATIONS

3

Scholarly Papers (7)

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1.

Adsorption and Dissociation of High-Pressure Hydrogen on Fe (100) and Fe 2O 3 (001) Surfaces: Combining DFT Calculation and Statistical Thermodynamics

Number of pages: 31 Posted: 02 Apr 2022
Meifeng Li, Hao Zhang, Yimin Zeng and Jing Liu
University of Alberta - Department of Chemical and Material Engineering, University of Alberta - Department of Chemical and Materials Engineering, Government of Canada - CanmetMATERIALS and University of Alberta - Department of Chemical and Material Engineering
Downloads 67 (732,596)
Citation 3

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Adsorption, dissociation, supercritical hydrogen, high-pressure, pipeline steel

2.

Towards Eutectic High-Entropy Alloys with High-Temperature Corrosion Resistance and Structural Stability

Number of pages: 22 Posted: 30 Jan 2023
Meifeng Li, Hani Henein, Chungen Zhou and Jing Liu
University of Alberta - Department of Chemical and Material Engineering, University of Alberta - Department of Chemical and Material Engineering, Beihang University (BUAA) - School of Materials Science and Engineering and University of Alberta - Department of Chemical and Material Engineering
Downloads 46 (881,218)

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EHEAs, HEAs, CCAs, hot corrosion, phase stability, CALPHAD

3.

Phase Transformation and Diffusion in High-Temperature Oxidation of Fecrni Medium Entropy Alloy

Number of pages: 25 Posted: 15 Jul 2023
Haofei Sun, Meifeng Li, Hao Zhang and Jing Liu
University of Alberta, University of Alberta - Department of Chemical and Material Engineering, University of Alberta - Department of Chemical and Materials Engineering and University of Alberta - Department of Chemical and Material Engineering
Downloads 34 (995,295)

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Medium entropy alloys (MEAs), Oxidation, Phase transformation, Diffusion, DFT

4.

Efficient Photocatalytic Degradation Towards Tetracycline Triggered by Z-Scheme Znsno3/Agi Composites: The Synergistic Effect of Oxygen Vacancies, Lewis Acid Sites, and Interfacial Chemical Bonds

Number of pages: 39 Posted: 19 Jan 2024
Jing Sun, Ting Chang, Qian Liu, Zhuoyue Wang, Xiaoqi Huo, Meifeng Li, Yafeng Wang, Zhilei Zhao, Xin Zhao, Tingxin Wang and Jue Liu
Hebei University, Hebei University, Hebei University, Hebei University, Hebei University, University of Alberta - Department of Chemical and Material Engineering, Kunming University of Science and Technology, Hebei University, Hebei University, Hebei University and Hebei University
Downloads 26 (1,084,953)

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photocatalytic, Tetracycline, Oxygen vacancies, Lewis acid sites, Interfacial chemical bonds

5.

High-Zeta-Potential Accelerates Interface Charge Transfer in Lithium Anodes Via Mxene-Graphdiyne Heterojunction Layers

Number of pages: 20 Posted: 19 Apr 2023
Lu Sun, Meifeng Li, Jianan Gu, Yingfeng Li, Jinzhang Liu, Yan Li and Meicheng Li
affiliation not provided to SSRN, University of Alberta - Department of Chemical and Material Engineering, North China Electric Power University, North China Electric Power University, affiliation not provided to SSRN, affiliation not provided to SSRN and North China Electric Power University - State Key Laboratory of Alternate Electrical Power System with Renewable Energy Sources
Downloads 21 (1,146,337)

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MXene-graphdiyne, high-zeta-potential, interface charge transfer, dendrite-free, lithium anodes

6.

Exploring the Influence of B on the Oxidation Behavior of Mosi2/Mob Alloy Using First-Principles Calculations

Number of pages: 22 Posted: 10 Nov 2023
Zheng chen, Meifeng Li, Ping Peng and Chungen Zhou
Zhengzhou University of Aeronautics, University of Alberta - Department of Chemical and Material Engineering, Hunan University and Beihang University (BUAA) - School of Materials Science and Engineering
Downloads 19 (1,170,973)

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Mo-Si-B alloy, MoSi2/MoB, borosilicate, first-principle calculation

7.

Effect of Minor B Modification on the Oxidation Behavior of Mosi 2  Alloy at High Temperature

Number of pages: 23 Posted: 29 Jan 2023
Zheng chen, Wei Shao, Meifeng Li, Zilong Wu, Ping Peng and Chungen Zhou
Zhengzhou University of Aeronautics, Beijing University of Technology, University of Alberta - Department of Chemical and Material Engineering, affiliation not provided to SSRN, Hunan University and Beihang University (BUAA) - School of Materials Science and Engineering
Downloads 17 (1,195,607)

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Mo-Si-B, Oxidation, adsorption energy, Diffusion, first-principle calculation, DFT