Mingwei Li
5PUBLICATIONS
2CO-AUTHORS
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Publications (5)
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|Mar 28, 2024
A Study of the Adsorption Properties of Individual Atoms on the Graphene Surface: Density Functional Theory Calculations Assisted by Machine Learning Techniques.Jingtao Huang, Mo Chen, Jingteng Xue
|Oct 28, 2023
Exploration of Solid Solutions and the Strengthening of Aluminum Substrates by Alloying Atoms: Machine Learning Accelerated Density Functional Theory Calculations.Jingtao Huang, Jingteng Xue, Mingwei Li
|Sep 28, 2023
Accelerating First Principles Calculation of Multi-Component Alloy Steady-State Structure and Elastic Properties in Full Component Space.Zhixuan Yao, Yan Zhang, Yong Liu
|Aug 12, 2023
Thermal Conductivity of 3C/4H-SiC Nanowires by Molecular Dynamics Simulation.Kaili Yin, Liping Shi, Xiaoliang Ma
|Apr 13, 2023
Effect of Temperatures and Graphene on the Mechanical Properties of the Aluminum Matrix: A Molecular Dynamics Study.Jingtao Huang, Mingwei Li, Jiaying Chen
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