Z. Jian

发表

Effect of Vacancies on Dynamic Response and Spallation in Single-Crystal Magnesium by Molecular Dynamic Simulation

H. Deng, Wangyu Hu, Kun Wang, 2022, Metals.

Effect of crystallographic orientations on shock-induced plasticity for CoCrFeMnNi high-entropy alloy

H. Deng, Wangyu Hu, Kun Wang, 2022, International Journal of Mechanical Sciences.

Effect of nanopores on plasticity and their collapse mechanism in magnesium single crystal under shock loading

H. Deng, Wangyu Hu, Yangchun Chen, 2022, Journal of Applied Physics.

The mechanism of plasticity and phase transition in iron single crystals under cylindrically divergent shock loading

H. Deng, Wangyu Hu, Jie Tan, 2021, International Journal of Mechanical Sciences.

Molecular dynamics simulation of shock wave propagation and spall failure in single crystal copper under cylindrical impact

H. Deng, Wangyu Hu, Kun Wang, 2021 .

Uncovering the softening mechanism and exploring the strengthening strategies in extremely fine nanograined metals: a molecular dynamics study

H. Peng, F. Liu, Z. Jian, 2021, Journal of Materials Science & Technology.

Molecular dynamics simulation of alloying during sintering of Li and Pb metallic nanoparticles

H. Deng, Wangyu Hu, L. Yang, 2019, Computational Materials Science.

Shock-induced plasticity and phase transformation in single crystal magnesium: an interatomic potential and non-equilibrium molecular dynamics simulations

H. Deng, Wangyu Hu, Yangchun Chen, 2021, Journal of physics. Condensed matter : an Institute of Physics journal.

Effect of Li element on shocking behavior of Fe-Li alloys

H. Deng, Wangyu Hu, Kun Wang, 2023, International Journal of Mechanical Sciences.

Molecular dynamics simulation of cylindrically converging shock response in single crystal Cu

H. Deng, Wangyu Hu, Fangjun Tang, 2020 .