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发表论文：
[1] Rongyang Qiu, Yangchun Chen*, Ning Gao, Xinfu He, Yankun Dou, Wen Yang, Wangyu Hu, Huiqiu Deng*, Molecular dynamics simulations of displacement cascades in vanadium: Gerneration and types of dislocation loops, Nuclear Materials and Energy 34 (2023) 101394.
[2] Rongyang Qiu, Yangchun Chen*, Xichuan Liao, Xinfu He, Wen Yang, Wangyu Hu, Huiqiu Deng*, Finnis-Sinclair-type potential for atomistic simulation of defects behaviour in V-Ti-Ta ternary system, Journal of Nuclear Materials 557 (2021) 153231.
[3] Rongyang Qiu, Yangchun Chen*，Lixia Liu, Zhixiao Liu, Ning Gao, Wangyu Hu, Huiqiu Deng*, Molecular dynamics simulation of primary radiation damage in W-Ta alloys: Effect of tantalum, Journal of Nuclear Materials 556 (2021) 153162.
[4] Yangchun Chen, Jingzhong Fang, Xichuan Liao, Ning Gao*, Wangyu Hu, Hong-Bo Zhou, Huiqiu Deng*, Energetics and diffusional properties of helium in W-Ta systems studied by a new ternary potential, Journal of Nuclear Materials 549 (2021) 152913.
[5] Yangchun Chen, Xichuan Liao, Ning Gao, Wangyu Hu, Fei Gao, Huiqiu Deng*, Interatomic potentials of W-V and W-Mo binary systems for point defects studies, Journal of Nuclear Materials 531 (2020) 152020.
[6] Yangchun Chen, Jingzhong Fang, Lixia Liu, Wangyu Hu, Ning Gao, Fei Gao, Huiqiu Deng*, Development of the interatomic potentials for W-Ta system, Computational Materials Science 163 (2019) 91-99.
[7] Yangchun Chen, Jingzhong Fang, Lixia Liu, Wangyu Hu, Chao jiang, Ning Gao*, Hong-Bo Zhou, Guang-Hong Lu, Fei Gao, Huiqiu Deng*, The interactions between rhenium and interstitial-type defects in bulk tungsten: A combined study by molecular dynamics and molecular statics simulations, Journal of Nuclear Materials 522 (2019) 200-211.
[8] Yangchun Chen, Yu-Hao Li, Ning Gao*, Hong-Bo Zhou, Wangyu Hu, Guang-Hong Lu, Fei Gao, Huiqiu Deng*, New interatomic potentials of W, Re and W-Re alloy for radiation defects, Journal of Nuclear Materials 502 (2018) 141-153.
[9] Jun Fu, Yangchun Chen, Jingzhong Fang, Ning Gao*, Wangyu Hu, Chao Jiang, Hong-Bo Zhou, Guang-Hong Lu, Fei Gao, Huiqiu Deng*, Molecular dynamics simulations of high-energy radiation damage in W and W-Re alloys, Journal of Nuclear Materials 524 (2019) 9-20.
[10] Jingzhong Fang, Yangchun Chen, Ning Gao*, Wangyu Hu, Fei Gao, Huiqiu Deng*, Clustering and dislocation loop punching induced by different noble gas bubbles in tungsten: a molecular dynamics study, Modelling and Simulation in Materials Science and Engineering 27 (2019) 084002.
[11] Pengyan Mao, Jingping Cui, Yangchun Chen, Jianhang Qiu, Qun Jin, Jixiang Qiao, Yang Zhao, Kan Cui, Ning Gao*, Kaiping Tai*, Quantitative investigation on sink strength of nano-grain boundary for irradiation resistance, Journal of Nuclear Materials 526 (2019) 151741.
[12] Xichuan Liao, Hengfeng Gong, Yangchun Chen, Guangdong Liu, Tong Liu, Rui Shu, Zhixiao Liu, Wangyu Hu, Fei Gao*, Chao Jiang, Huiqiu Deng*, Interatomic potentials and defect properties of Fe-Cr-Al alloys, Journal of Nuclear Materials 541 (2020) 152421.
[13] Xiaoping Chen, Xinfu He*, Yangchun Chen, Lixia Jia, Wen Yang, Wangyu Hu, Fei Gao, Huiqiu Deng*, Molecular dynamics simulation of the interactions between screw dislocation and stacking fault tetrahedron in Fe-10Ni-20Cr and Ni, Modelling and Simulation in Materials Science and Engineering 28 (2020) 075002.
[14] Lixia Liu, Yangchun Chen, Ning Gao, Wangyu Hu*, Shifang Xiao, Fei Gao, Huiqiu Deng*, Atomistic simulations of the interaction between transmutation-produced Re and grain boundaries in tungsten, Computational Materials Science 173 (2020) 109412.
[15] Lixia Liu, Xiaochun Li*, Yangchun Chen, Wangyu Hu, Guang-Nan Luo, Fei Gao, Huiqiu Deng*, Evaluation of tungsten interatomic potentials for radiation damage simulations, Tungsten 2 (2020) 3-14.
[16] Lixia Liu, Ning Gao, Yangchun Chen, Rongyang Qiu, Wangyu Hu*, Fei Gao, Huiqiu Deng*, Formation mechanism of <111> interstitial dislocation loops from irradiation-induced C15 clusters in tungsten, Physical Review Materials 5 (2021) 093605.
[17] Lixia Liu, Yangchun Chen, Rongyang Qiu, Wangyu Hu, Huiqiu Deng, Influence of interatomic potential on collision cascade in tungsten, Atomic Energy Science and Technology, 2021, 55(1):9-17.
[18] Zhiyong Jian, Yangchun Chen, Shifang Xiao*, Liang Wang, Xiaofan Li, Kun Wang, Huiqiu Deng, Wangyu Hu, Shock-induced plasticity and phase transformation in single crystal magnesium: an interatomic potential and non-equilibrium molecular dynamics simulations, Journal of Physics: Condensed Matter 34 (2022) 115401.
[19] Zhiyong Jian, Yangchun Chen, Shifang Xiao*, Liang Wang, Xiaofan Li, Kun Wang, Huiqiu Deng, Wangyu Hu, Molecular dynamic simulations of plasticity and phase transition in Mg polycrystalline under shock compression, Applied Physics Express 15 (2022) 015503.
[20] Zhiyong Jian, Yangchun Chen, Shifang Xiao*, Zini Yan, Xiaofan Li, Kun Wang, Huiqiu Deng, Wangyu Hu, Effect of nanopores on plasticity and their collapse mechanism in magnesium single crystal under shock loading, Journal of Applied Physics 131 (2022) 055903.
[21] Lixia Liu, Yangchun Chen, Ning Gao, Zhixiao Liu, Fei Gao, Wangyu Hua*, Huiqiu Deng*, Molecular dynamic simulations of displacement cascades in tungsten and tungsten-rhenium alloys: Effects of grain boundary and/or σ phase, Journal of Nuclear Materials 561 (2022) 153543.
[22] Long Guo, Liang Wang, Ning Gao, Yangchun Chen, Beibei Liu, Wangyu Hu, Shifang Xiao, Kun Wang, Fei Gao*, Huiqiu Deng*, Orientation dependence of shock-induced change of habit plane for the 1/2<111> dislocation loop and plasticity in tungsten, International Journal of Plasticity 155 (2022) 103329.
[23] Li Wang, Zhen Wang*, Yaping Xia, Yangchun Chen, Zhixiao Liu, Qingqing Wang, Lu Wu, Wangyu Hu*, Huiqiu Deng, Effects of point defects on the stable occupation, diffusion and nucleation of Xe and Kr in UO2, Metals 12 (2022) 789.
[24] Yaping Xia, Zhen Wang*, Li Wang, Yangchun Chen, Zhixiao Liu, Qingqing Wang, Lu Wu, Huiqiu Deng, Molecular dynamics simulations of Xe behaviors at the grain boundary in UO2, Metals 12 (2022) 763.
[25] Xichuan Liao, Yangchun Chen, Hengfeng Gong, Tong Liu, Huiqiu Deng*, Wangyu Hu, Fei Gao*, The stability and behavior of Cr-rich α’ precipitates under cascade damage in Fe-15Cr-8Al ternary alloys: An atomic-scale simulation study, Journal of Nuclear Materials 570 (2022) 153955.
[26] Rongyang Qiu, Yangchun Chen, Xichuan Liao, Yeping Lin*, Yankun Dou, Xinfu He, Wen Yang, Wangyu Hu, Huiqiu Deng, Development of a semi-empirical interatomic potential appropriate for the radiation defects in V-Ti-Ta-Nb high-entropy alloy, Journal of Physics: Condensed Matter 35 (2023) 055701.
[27] Beibei Liu, Yangchun Chen, Long Guo, Xiaofan Li, Kun Wang, Huiqiu Deng, Zean Tian, Wangyu Hu, Shifang Xiao*, Dingwang Yuan*, Phase transition in yttrium under shock compression by atomistic simulations, International Journal of Mechanical Sciences 250 (2023) 108330.
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