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Yu Tian
Yu Tian
在 sjtu.edu.cn 的电子邮件经过验证
标题
引用次数
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年份
Micro-mechanism of the effect of grain size and temperature on the mechanical properties of polycrystalline TiAl
J Ding, Y Tian, L Wang, X Huang, H Zheng, K Song, X Zeng
Computational Materials Science 158, 76-87, 2019
382019
Multi-scale numerical simulation of fracture behavior of nickel-aluminum alloy by coupled molecular dynamics and cohesive finite element method (CFEM)
J Ding, H Zheng, Y Tian, X Huang, K Song, S Lu, X Zeng, WS Ma
Theoretical and Applied Fracture Mechanics 109, 102735, 2020
252020
Plastic deformation mechanisms of tension-compression asymmetry of nano-polycrystalline tial: Twin boundary spacing and temperature effect
Y Tian, J Ding, X Huang, H Zheng, K Song, S Lu, X Zeng
Computational Materials Science 171, 109218, 2020
252020
Effects of atomic size misfit on dislocation mobility in FCC dense solid solution: Atomic simulations and phenomenological modeling
Y Tian, F Chen, Z Cui, X Tian
International Journal of Plasticity 160, 103504, 2023
152023
Short-range order-dependent dislocation mobilities in CrCoNi medium entropy alloy: Atomistic simulations and modeling
Y Tian, F Chen
International Journal of Plasticity 172, 103859, 2024
112024
Twin-boundary-spacing-dependent strength in gradient nano-grained copper
Y Tian, F Ren, F Chen
Materials Today Communications 33, 104836, 2022
62022
Development of novel interatomic potentials for simulation of rutile TiO2
Y Tian, J Ding, X Huang, K Song, S Lu, H Zheng
Physica B: Condensed Matter 574, 311657, 2019
32019
Atomistic simulations of dislocation behaviors in Cr-Mn-Fe-Co-Ni high-entropy alloys with different Cr/Ni ratio
Y Tian, F Chen
Journal of Materials Science & Technology, 2024
12024
Coupling of spallation and microjetting in aluminum at the atomic scale
X Yang, Y Tian, H Zhao, F Wang, L Wang, M Lin, P Wen, W Chen
Physical Review B 110 (2), 024113, 2024
2024
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