论文：共发表SCI论文20余篇，引用量375次，代表性论文如下 [1] Fang J-Z, Deng H-Q, et al. Influence of temperature gradients on helium diffusion and clustering in tungsten: A molecular dynamics study, Fusion Eng. Des. 2024, 208: 114687. [2] Fang J-Z, Li R, et al. Role of lattice distortion on spallation of CoCrCuFeNi high-entropy alloy[J], Journal of Applied Physics, 2024, 136: 245901 [3] Fang J-Z, Liu L-X, et al. Molecular dynamics simulation of the behavior of typical radiation defects under stress gradient field in tungsten[J], Journal of Applied Physics, 2021, 130: 125103. [4] Fang J-Z, Liu L-X, et al. Molecular dynamics simulation of the diffusion of self-interstitial atoms and interstitial loops under temperature gradient field in tungsten[J], Journal of Applied Physics, 2020, 128: 065103. [5] Fang J-Z, Chen Y-C, et al. Clustering and dislocation loop punching induced by different noble gas bubbles in tungsten: a molecular dynamics study[J], Modelling and Simulation in Materials Science and Engineering, 2019, 27(8): 084002. [6] Chen Y-C, Fang J-Z, et al. Energetics and diffusional properties of helium in W-Ta systems studied by a new ternary potential [J], Journal of Nuclear Materials, 2021, 549:152913. [7] Chen Y-C, Fang J-Z, et al. The interactions between rhenium and interstitial-type defects in bulk tungsten: A combined study by molecular dynamics and molecular statics simulations[J], Journal of Nuclear Materials, 2019, 522: 200–211. [8] Zhou F, Fang J-Z, et al. New interatomic potentials for studying the behavior of noble gas atoms in tungsten[J], Journal of Nuclear Materials, 2015, 467: 398–405. [9] Wei G, Ren F, Fang J-Z, et al. Understanding the release of helium atoms from nanochannel tungsten: a molecular dynamics simulation[J], Nuclear Fusion, 2019, 59(7): 076020. |
