参与课题： (1)国家自然科学基金委员会,面上项目, 51871094,《柱面冲击载荷下铁的塑性变形与相变机理原子模拟》, 2019-01-01至2022-12-31,参与 (2)国家自然科学基金委员会,面上项目, 51771073,《金属钨中辐照嬗变钨铼析出相形核机理的原子模拟》, 2018-01-01至2021-12-31,参与 (3)国家重点研发计划磁约束核聚变能发展研究专项子课题，2018YFE0308101，《辐照初级损伤结构与氢氦效应》，2018-12至2023-11，参与 主持课题： (1)长沙市自然科学基金，《温度梯度对钨辐照缺陷影响机理的模拟研究》，2023/01至2025/01，5万，主持 (2)横向课题《辐照促进反应堆腐蚀开裂的Fe/Cr-H2O第一性原理计算》，2023/01至2023/12，5万，主持 |
论文：共发表SCI论文14篇，引用量167次，代表性论文如下： [1] J. Fang, L. Liu, N. Gao, W. Hu, H. Deng, Molecular dynamics simulation of the behavior of typical radiation defects under stress gradient field in tungsten, J. Appl. Phys. 130 (2021) 125103. [2] J. Fang, L. Liu, N. Gao, W. Hu, F. Gao, H. Deng, Molecular dynamics simulation of the diffusion of self-interstitial atoms and interstitial loops under temperature gradient field in tungsten, J. Appl. Phys. 128 (2020) 065103. [3] J. Fang, Y. Chen, N. Gao, W. Hu, F. Gao, H. Deng, Clustering and dislocation loop punching induced by different noble gas bubbles in tungsten: a molecular dynamics study, Model. Simul. Mater. Sci. Eng. 27 (2019) 084002. [4] Y. Chen, J. Fang, X. Liao, N. Gao, W. Hu, H.-B. Zhou, H. Deng, Energetics and diffusional properties of helium in W-Ta systems studied by a new ternary potential, J. Nucl. Mater. 549 (2021) 152913. [5] Y. Chen, J. Fang, L. Liu, W. Hu, C. Jiang, N. Gao, H.-B. Zhou, G.-H. Lu, F. Gao, H. Deng, The interactions between rhenium and interstitial-type defects in bulk tungsten: A combined study by molecular dynamics and molecular statics simulations, J. Nucl. Mater. 522 (2019) 200–211. [6] G. Wei, F. Ren, J. Fang, W. Hu, F. Gao, W. Qin, T. Cheng, Y. Wang, C. Jiang, H. Deng, Understanding the release of helium atoms from nanochannel tungsten: a molecular dynamics simulation, Nucl. Fusion 59 (2019) 076020. [7] F. Zhou, J. Fang, H. Deng, J. Liu, S. Xiao, X. Shu, F. Gao, W. Hu, New interatomic potentials for studying the behavior of noble gas atoms in tungsten, J. Nucl. Mater. 467 (2015) 398–405. |
