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Academic Journal

Mechanical Properties of CuZr Amorphous Metallic Nanofoam at Various Temperatures Investigated by Molecular Dynamics Simulation.

Authors : Zhang, Yuhang¹ (AUTHOR) ; Zhou, Hongjian² (AUTHOR) ; Liu, Xiuming³ (AUTHOR)

Source: Materials (1996-1944). Jul2025, Vol. 18 Issue 14, p3423. 22p.

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Academic Journal

Review of Molecular Dynamics Simulation of Bimetallic Interfacial Behavior.

Authors : Wang, Xiaoqiong¹ (AUTHOR); Wang, Yuejia^1,2 (AUTHOR); Li, Guangyu^1,2,3 (AUTHOR)

Source: Materials (1996-1944). Jul2025, Vol. 18 Issue 13, p3048. 44p.

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Academic Journal

Potential Function-Based Molecular Dynamics Simulation of Al-Cu-Li Alloys and Comparison with Experiments.

Authors : Chen, Fei¹ (AUTHOR); Wang, Han^1,2 (AUTHOR); Liu, Yu^2,3 (AUTHOR)

Source: Materials (1996-1944). Jun2025, Vol. 18 Issue 11, p2420. 17p.

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Academic Journal

Stability Analysis of Polymer Flooding-Produced Liquid in Oilfields Based on Molecular Dynamics Simulation.

Authors : Huang, Qian¹ (AUTHOR); Shen, Mingming^1,2 (AUTHOR); Mu, Lingyan^2,3 (AUTHOR)

Source: Materials (1996-1944). May2025, Vol. 18 Issue 10, p2349. 21p.

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Academic Journal

Investigation of Compatibility Mechanisms and Diffusion Behavior of Polymer SBS-Modified Asphalt Compatibilizer Using Molecular Dynamics Simulation.

Authors : Li, Ning^1,2 (AUTHOR) ; Liu, Zhenzheng^1,2 (AUTHOR); Yin, Jiaqi^1,3 (AUTHOR)

Source: Materials (1996-1944). May2025, Vol. 18 Issue 10, p2238. 25p.

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Academic Journal

Molecular Dynamics Simulation of the Compatibility Between Supercritical Carbon Dioxide and Coating Resins Assisted by Co-Solvents.

Authors : Wang, Nan¹ (AUTHOR) ; Pei, Chenxiao¹ (AUTHOR); Zhong, Yuhang¹ (AUTHOR)

Source: Materials (1996-1944). Dec2024, Vol. 17 Issue 24, p6271. 13p.

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Academic Journal

Exploring the Mechanism of Microstructural Changes in Ultra-High-Performance Concrete Under Microwave Influence: Experiments and Molecular Dynamics Simulation.

Authors : Chen, Jingyuan¹ (AUTHOR) ; Yu, Kunyang² (AUTHOR); Li, Shuangxin^1,3 (AUTHOR)

Source: Materials (1996-1944). May2025, Vol. 18 Issue 9, p1892. 18p.

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Academic Journal

Understanding the Adsorption Behavior of Different Crystal Surfaces of Manganese Monoxide to Strontium Nitrate Solutions: A Molecular Dynamics Simulation.

Authors : Xiang, Qingwei¹ (AUTHOR); Yu, Xingyu² (AUTHOR); Guo, Kuixiang³ (AUTHOR)

Source: Materials (1996-1944). Apr2025, Vol. 18 Issue 8, p1752. 16p.

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Academic Journal

Modification and Aging Mechanism of Crumb Rubber Modified Asphalt Based on Molecular Dynamics Simulation.

Authors : Li, Jian^1,2 (AUTHOR) ; He, Liang¹ (AUTHOR)

Source: Materials (1996-1944). Jan2025, Vol. 18 Issue 1, p197. 20p.

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Academic Journal

Hydrated Calcium Silicate Erosion in Sulfate Environments a Molecular Dynamics Simulation Study.

Authors : You, Mengjie¹ (AUTHOR) ; Yin, Xiaosan^1,2 (AUTHOR) ; Sun, Yuzhou^2,3 (AUTHOR)

Source: Materials (1996-1944). Dec2024, Vol. 17 Issue 23, p6005. 16p.

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Mechanical Properties of CuZr Amorphous Metallic Nanofoam at Various Temperatures Investigated by Molecular Dynamics Simulation.

Review of Molecular Dynamics Simulation of Bimetallic Interfacial Behavior.

Potential Function-Based Molecular Dynamics Simulation of Al-Cu-Li Alloys and Comparison with Experiments.

Stability Analysis of Polymer Flooding-Produced Liquid in Oilfields Based on Molecular Dynamics Simulation.

Investigation of Compatibility Mechanisms and Diffusion Behavior of Polymer SBS-Modified Asphalt Compatibilizer Using Molecular Dynamics Simulation.

Molecular Dynamics Simulation of the Compatibility Between Supercritical Carbon Dioxide and Coating Resins Assisted by Co-Solvents.

Exploring the Mechanism of Microstructural Changes in Ultra-High-Performance Concrete Under Microwave Influence: Experiments and Molecular Dynamics Simulation.

Understanding the Adsorption Behavior of Different Crystal Surfaces of Manganese Monoxide to Strontium Nitrate Solutions: A Molecular Dynamics Simulation.

Modification and Aging Mechanism of Crumb Rubber Modified Asphalt Based on Molecular Dynamics Simulation.

Hydrated Calcium Silicate Erosion in Sulfate Environments a Molecular Dynamics Simulation Study.

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