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[1]王畅;彭芃;赖文生;.Plastic deformation mechanism of γ-phase U–Mo alloy studied by molecular dynamics simulations[J]Chinese Physics B.2025,(01)
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[2]武天宇;彭蒙蒙;罗小丰;赖文生;.Influence of Temperature and Stress on Near-Surface Cascades in Alpha-Zirconium Revealed by Molecular Dynamics Simulation[J]Chinese Physics Letters.2013,(09)
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[3]罗小丰;房超;李炘;赖文生;孙立风;梁彤祥;.Adsorption and Electronic Structure of Sr and Ag Atoms on Graphite Surfaces:a First-Principles Study[J]Chinese Physics Letters.2013,(06)
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[4]欧阳文泓;刘剑波;赖文生;李家好;柳百新;.Atomic simulations of primary irradiation damage in U–Mo–Xe system[J]Chinese Physics B.2023,(03)
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[5]薛飞;王忆;刘向兵;赖文生;季骅;刘剑波;柳百新;.核电材料辐照损伤的多尺度高通量计算模拟[J]装备环境工程.2022,(01)
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[6]沈子钦;艾德生;吕沙沙;高杰;赖文生;李正操;.Fe-C合金在辐照条件下基体缺陷演化的OKMC模拟[J]物理学报.2022,(16)
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[7]王忆;赖文生;李家好;.An Incremental Model for Defect Production upon Cascade Overlapping[J]Chinese Physics Letters.2020,(01)
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[8]欧阳文泓;赖文生;张政军;.Ab initio study of H/O trapping and clustering on U/Al interface[J]Chinese Physics B.2018,(09)
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[9]孙祎强;赖文生;.Molecular dynamics simulations of cascade damage near the Y_2Ti_2O_7 nanocluster/ferrite interface in nanostructured ferritic alloys[J]Chinese Physics B.2017,(07)
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[10]王飞;赖文生;李如松;何彬;黎素芬;.Interactions between vacancies and prismatic Σ3 grain boundary in α-Al_2O_3:First principles study[J]Chinese Physics B.2016,(06)
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