Li M - Search Results

1

Thermal Conductivity of 3C/4H-SiC Nanowires by Molecular Dynamics Simulation.

Yin K, Shi L, Ma X, Zhong Y, Li M, He X. Yin K, et al. Among authors: li m. Nanomaterials (Basel). 2023 Jul 28;13(15):2196. doi: 10.3390/nano13152196. Nanomaterials (Basel). 2023. PMID: 37570514 Free PMC article.

2

Molecular dynamics simulation of phonon thermal transport in nanotwinned diamond with a new optimized Tersoff potential.

Shi L , Ma X , Li M , Zhong Y , Yang L , Yin W , He X . Shi L , et al. Among authors: li m. Phys Chem Chem Phys. 2021 Apr 14;23(14):8336-8343. doi: 10.1039/d1cp00399b. Epub 2021 Mar 31. Phys Chem Chem Phys. 2021. PMID: 33875998

3

Thermal transport across the CoSb₃-graphene interface.

Yin K, Shi L, Zhong Y, Ma X, Li M, He X. Yin K, et al. Among authors: li m. Phys Chem Chem Phys. 2023 Jan 18;25(3):2517-2522. doi: 10.1039/d2cp01885c. Phys Chem Chem Phys. 2023. PMID: 36602119

4

Effect of Temperatures and Graphene on the Mechanical Properties of the Aluminum Matrix: A Molecular Dynamics Study.

Huang J, Li M, Chen J, Cheng Y, Lai Z, Hu J, Zhou F, Qu N, Liu Y, Zhu J. Huang J, et al. Among authors: li m. Materials (Basel). 2023 Mar 29;16(7):2722. doi: 10.3390/ma16072722. Materials (Basel). 2023. PMID: 37049015 Free PMC article.

5

Fiber Sedimentation and Layer-By-Layer Assembly Strategy for Designing Biomimetic Quasi-Ordered Mullite Fiber Aerogels as Extreme Conditions Thermal Insulators.

Li W, Jiang Y, Liu H, Wang C, Zhou X, Jiang S, Mu Y, Wang L, He X, Li M, He F. Li W, et al. Among authors: li m. ACS Appl Mater Interfaces. 2023 Oct 4;15(39):46010-46021. doi: 10.1021/acsami.3c09418. Epub 2023 Sep 22. ACS Appl Mater Interfaces. 2023. PMID: 37737705

6

Electric Field-Induced Ordered-Structural Aerogels Enable Superinsulation and Multifunctionality.

Li W, He F, Liu H, Jiang Y, Mu Y, Wang C, Zhou X, Jiang S, Xu L, Wang L, He X, Li M. Li W, et al. Among authors: li m. Small. 2024 Dec;20(51):e2406188. doi: 10.1002/smll.202406188. Epub 2024 Oct 14. Small. 2024. PMID: 39402763

7

Accelerating First Principles Calculation of Multi-Component Alloy Steady-State Structure and Elastic Properties in Full Component Space.

Yao Z, Zhang Y, Liu Y, Li M, Han T, Lai Z, Qu N, Zhu J, Yu B. Yao Z, et al. Among authors: li m. Materials (Basel). 2023 Sep 15;16(18):6226. doi: 10.3390/ma16186226. Materials (Basel). 2023. PMID: 37763504 Free PMC article.

8

Exploration of Solid Solutions and the Strengthening of Aluminum Substrates by Alloying Atoms: Machine Learning Accelerated Density Functional Theory Calculations.

Huang J, Xue J, Li M, Cheng Y, Lai Z, Hu J, Zhou F, Qu N, Liu Y, Zhu J. Huang J, et al. Among authors: li m. Materials (Basel). 2023 Oct 19;16(20):6757. doi: 10.3390/ma16206757. Materials (Basel). 2023. PMID: 37895739 Free PMC article.

9

A Study of the Adsorption Properties of Individual Atoms on the Graphene Surface: Density Functional Theory Calculations Assisted by Machine Learning Techniques.

Huang J, Chen M, Xue J, Li M, Cheng Y, Lai Z, Hu J, Zhou F, Qu N, Liu Y, Zhu J. Huang J, et al. Among authors: li m. Materials (Basel). 2024 Mar 20;17(6):1428. doi: 10.3390/ma17061428. Materials (Basel). 2024. PMID: 38541582 Free PMC article.

10

Protocol for alleviating alcohol-induced conditioned place preference in mice using alternating bilateral sensory stimulation.

Lei J, Li T, Cui C, Ren K, Shi Y, Yao Y, Luo G, Li M, Peng X, Yang X, Yang J, Zhang P, Tian B. Lei J, et al. Among authors: li m. STAR Protoc. 2025 Jan 24;6(1):103596. doi: 10.1016/j.xpro.2025.103596. Online ahead of print. STAR Protoc. 2025. PMID: 39862433

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