多尺度数值模拟、复合材料力学性能评估、面对等离子体材料力学性能研究

2003-09--2006-05 中国科学院数学与系统科学研究院 博士
2001-09--2003-07 北京航空航天大学 硕士
1997-09--2001-07 北京航空航天大学 学士

   

2014-07--2015-11 中国科学院大学 副教授
2012-09--2014-06 中国科学院大学 讲师
2010-06--2012-09 中国科学院大学 师资博士后
2006-06--2010-05 北京斯福泰克科技股份有限公司 项目经理

固体力学导论、 计算传热学专题讨论、 非线性弹性问题中的有限元方法讨论班、 文献阅读课一班、 张量分析

   

[1] Wei, Wei, Yu, Xingang. Molecular dynamics study of the effect of lithium on the tensile behaviors of bcc iron. MATERIALS TODAY COMMUNICATIONS[J]. 2020, 24: http://dx.doi.org/10.1016/j.mtcomm.2020.101217.
[2] Li, Yue, Yu, Xingang. First-principles study of the diffusion of Li in bcc Fe. FUSION ENGINEERING AND DESIGN[J]. 2019, 148: http://dx.doi.org/10.1016/j.fusengdes.2019.111285.
[3] Yu, Xingang, Liu, Chengrui, Han, Tiansi, Gan, Xianglai. Molecular dynamics study on the diffusion behavior of Li in the grain boundaries of alpha-Fe. FUSION ENGINEERING AND DESIGN[J]. 2016, 109: 678-683, https://www.webofscience.com/wos/woscc/full-record/WOS:000382421900118.
[4] Han, Tiansi, Cui, Junzhi, Yu, Xingang, Yang, Yantao. A local Quantum-Atomistic-Continuum model for mechanical behaviors at micro-nano scale. COMPUTATIONAL MATERIALS SCIENCE[J]. 2015, 109: 312-322, http://dx.doi.org/10.1016/j.commatsci.2015.07.036.
[5] Yu Xingang, Gan Xianglai, Han Tiansi, Tian Xia. Molecular dynamics study on diffusion behavior of Li in α-Fe. Computational Materials Science. 2015, 107: 42-47, http://dx.doi.org/10.1016/j.commatsci.2015.04.051.
[6] Tian, Xia, Yang, Haixia, Cui, Junzhi, Yu, Xingang, Wan, Rui. Deformation mechanisms of Cu nanowires with planar defects. JOURNAL OF APPLIED PHYSICS[J]. 2015, 117(3): https://www.webofscience.com/wos/woscc/full-record/WOS:000348356600021.
[7] Tian, Xia, Cui, Junzhi, Yu, Xingang. Atomistic Simulations on the Mechanical Behavior of Cu Nanowires with Twin Boundaries. JOURNAL OF COMPUTATIONAL AND THEORETICAL NANOSCIENCE[J]. 2014, 11(3): 727-730, https://www.webofscience.com/wos/woscc/full-record/WOS:000328730200026.
[8] Li, Bowen, Cui, Junzhi, Tian, Xia, Yu, Xingang, Xiang, Meizhen. The calculation of mechanical behavior for metallic devices at nano-scale based on Atomic-Continuum Coupled model. COMPUTATIONAL MATERIALS SCIENCE[J]. 2014, 94: 73-84, http://dx.doi.org/10.1016/j.commatsci.2014.02.002.
[9] Yu Xingang, Gou Fujun, Li Bowen, Zhang Nianmei. Numerical study of the effect of hydrogen on the crack propagation behavior of single crystal tungsten. FUSION ENGINEERING AND DESIGN[J]. 2014, 89(7-8): 1096-1100, http://dx.doi.org/10.1016/j.fusengdes.2013.12.007.
[10] Yu, Xingang, Gou, Fujun, Tian, Xia. Molecular dynamics study of the effect of hydrogen on the mechanical properties of tungsten. JOURNAL OF NUCLEAR MATERIALS[J]. 2013, 441(1-3): 324-330, http://dx.doi.org/10.1016/j.jnucmat.2013.06.018.
[11] Yu Xingang, Gou Fujun. Molecular Dynamics Study on the Diffusion Properties of Hydrogen Atoms in Bulk Tungsten. PLASMA SCIENCE & TECHNOLOGY[J]. 2013, 15(7): 710-715, https://www.webofscience.com/wos/woscc/full-record/WOS:000321611300019.
[12] Yu Xingang. Statistical Two-Scale Method for Strength Prediction of Composites with Random Distribution and Its Applications. Computational Mechanics: Proceedings of ISCM2007. 2009, [13] Yu, X G, Cui, J Z. The prediction on mechanical properties of 4-step braided composites via two-scale method. COMPOSITES SCIENCE AND TECHNOLOGY[J]. 2007, 67(3-4): 471-480, http://dx.doi.org/10.1016/j.compscitech.2006.08.028.
[14] Yu Xingang. The two-scale methods for mechanics parameter computation of composite materials with periodic distribution. ACTA MECHANICA SINICA. 2006, 

   

（1） 液态锂腐蚀对铁力学性能影响的多尺度分析，主持，国家级，2015-01--2018-12
（2） 聚变堆环境下磁-热-流-固耦合场的非定常流动传热研究，参与，国家级，2014-01--2017-12
（3） 液态锂MHD效应及锂与材料和等离子体相互作用理论数值分析，参与，国家级，2013-04--2017-08

   

四川大学原子核科学技术研究所
湖南大学
中国科学院数学与系统科学研究院