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 | 38 | 2019 |
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 | 25 | 2020 |
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 | 25 | 2020 |
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 | 15 | 2023 |
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 | 11 | 2024 |
Twin-boundary-spacing-dependent strength in gradient nano-grained copper Y Tian, F Ren, F Chen Materials Today Communications 33, 104836, 2022 | 6 | 2022 |
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 | 3 | 2019 |
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 | 1 | 2024 |
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 |