工程科学学报 Chinese Journal of Engineering 金属镁中去孪晶过程与自间隙原子交互作用的分子动力学棋拟 马志超汤笑之郭雅芳 Atomistic simulation of detwinning process and its interaction with self-interstitial atoms in magnesium MA Zhi-chao,TANG Xiao-zhi.GUO Ya-fang 引用本文： 马志超，汤笑之，郭雅芳.金属镁中去孪晶过程与自间隙原子交互作用的分子动力学模拟.工程科学学报，2021,43(4)： 545-551.doi:10.13374j.issn2095-9389.2020.02.18.004 MA Zhi-chao,TANG Xiao-zhi,GUO Ya-fang.Atomistic simulation of detwinning process and its interaction with self-interstitial atoms in magnesium [J].Chinese Journal of Engineering,2021,43(4):545-551.doi:10.13374/j.issn2095-9389.2020.02.18.004 在线阅读View online::htps/∥doi.org10.13374j.issn2095-9389.2020.02.18.004 您可能感兴趣的其他文章 Articles you may be interested in 金属有机骨架与相变芯材相互作用的分子动力学 Molecular dynamics study on the interaction between metal-organic frameworks and phase change core materials 工程科学学报.2020.42(1)：99 https:1doi.org/10.13374j.issn2095-9389.2019.07.26.001 稀土-镁复合处理对GCr15轴承钢中夹杂物的影响 Effect of rare earth and magnesium complex treatment on inclusions in GCr15 bearing steel 工程科学学报.2019,41(6：763 https::/1oi.org10.13374j.issn2095-9389.2019.06.008 热压316L/Q345R复合板的结合性能 Factors influencing the combined performance of hot-rolled bimetallic composite plates prepared via hot compression 工程科学学报.2018,40(4)：469 https::/1doi.org/10.13374j.issn2095-9389.2018.04.010 Z:Cu薄膜生长及力学性能的分子动力学模拟 Molecular dynamic simulations of the growth and mechanical properties ofZrCu films 工程科学学报.2019,41(4：497 https:1doi.org10.13374.issn2095-9389.2019.04.010 析出强化与孪晶强化在Fe-24Mn-3Si-3A1TWP钢退火过程中的作用机制 Mechanism of precipitation strengthing and twinning strengthing in annealing process of Fe-24Mn-3Si-3Al TWIP steel 工程科学学报.2017,396)：854 https:/doi.org10.13374.issn2095-9389.2017.06.006 协变相变组织原始奥氏体取向重构及其在奥氏体孪晶中的应用 Prior austenite orientation reconstruction of coherently transformed products and its application on austenite twinning 工程科学学报.2018.408：945htps:/doi.org/10.13374issn2095-9389.2018.08.008金属镁中去孪晶过程与自间隙原子交互作用的分子动力学模拟 马志超 汤笑之 郭雅芳 Atomistic simulation of detwinning process and its interaction with self-interstitial atoms in magnesium MA Zhi-chao, TANG Xiao-zhi, GUO Ya-fang 引用本文: 马志超, 汤笑之, 郭雅芳. 金属镁中去孪晶过程与自间隙原子交互作用的分子动力学模拟[J]. 工程科学学报, 2021, 43(4): 545-551. doi: 10.13374/j.issn2095-9389.2020.02.18.004 MA Zhi-chao, TANG Xiao-zhi, GUO Ya-fang. Atomistic simulation of detwinning process and its interaction with self-interstitial atoms in magnesium [J]. Chinese Journal of Engineering, 2021, 43(4): 545-551. doi: 10.13374/j.issn2095-9389.2020.02.18.004 在线阅读 View online: https://doi.org/10.13374/j.issn2095-9389.2020.02.18.004 您可能感兴趣的其他文章 Articles you may be interested in 金属有机骨架与相变芯材相互作用的分子动力学 Molecular dynamics study on the interaction between metal-organic frameworks and phase change core materials 工程科学学报. 2020, 42(1): 99 https://doi.org/10.13374/j.issn2095-9389.2019.07.26.001 稀土-镁复合处理对GCr15轴承钢中夹杂物的影响 Effect of rare earth and magnesium complex treatment on inclusions in GCr15 bearing steel 工程科学学报. 2019, 41(6): 763 https://doi.org/10.13374/j.issn2095-9389.2019.06.008 热压316L/Q345R复合板的结合性能 Factors influencing the combined performance of hot-rolled bimetallic composite plates prepared via hot compression 工程科学学报. 2018, 40(4): 469 https://doi.org/10.13374/j.issn2095-9389.2018.04.010 Zr—Cu薄膜生长及力学性能的分子动力学模拟 Molecular dynamic simulations of the growth and mechanical properties of Zr—Cu films 工程科学学报. 2019, 41(4): 497 https://doi.org/10.13374/j.issn2095-9389.2019.04.010 析出强化与孪晶强化在Fe-24Mn-3Si-3Al TWIP钢退火过程中的作用机制 Mechanism of precipitation strengthing and twinning strengthing in annealing process of Fe-24Mn-3Si-3Al TWIP steel 工程科学学报. 2017, 39(6): 854 https://doi.org/10.13374/j.issn2095-9389.2017.06.006 协变相变组织原始奥氏体取向重构及其在奥氏体孪晶中的应用 Prior austenite orientation reconstruction of coherently transformed products and its application on austenite twinning 工程科学学报. 2018, 40(8): 945 https://doi.org/10.13374/j.issn2095-9389.2018.08.008