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Mingwei Li

5PUBLICATIONS

2CO-AUTHORS

Theoretical quantum chemistryMetals and alloy materialsCompound semiconductorsComposite and hybrid materials

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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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Frequent Collaborators

3 joint publications

Jingchuan Zhu

2 joint publications

Jingtao Huang

Frequent Collaborators

3 joint publications

Jingchuan Zhu

2 joint publications

Jingtao Huang

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