Han Zhao

发表

Multi-physical thermofluidynamic simulations of hydrogen absorption performance in double-layered cylindrical ZrCo-based hydride beds

Fang Wang, Yehui Cui, Xiang-guo Zeng, 2021, Journal of Applied Physics.

Molecular dynamics study on spallation fracture in single crystal and nanocrystalline tin

Fang Wang, Zhenlin Chen, Xiang-guo Zeng, 2022, Journal of Applied Physics.

Investigation of the temperature effect on the primary radiation damage near the grain boundary in tungsten using Molecular dynamics simulations

Xiang-guo Zeng, Han Zhao, Xin Yang, 2020 .

First-principles study on the crystal structure stability and hydrogen storage mechanism of hydrogen occupancy in interstitial sites in ZrCo compounds

Xiuming Zhang, Xiang-guo Zeng, Junfeng Xiao, 2022, Materials Today Communications.

Weight function solution of stress intensity factors for delayed hydride cracking of zirconium alloys

H. Kou, Xiang-guo Zeng, Han Zhao, 2020 .

A modified Steinberg–Cochran–Guinan model applicable to solid–liquid mixed zone along the principle Hugoniot

Fang Wang, Jun Chen, Xiang-guo Zeng, 2021 .

Phase-field modeling of interactions between double cracks on brittle fracture of Zircaloy-4 cladding

Xiang-guo Zeng, Wei Li, Han Zhao, 2021 .

Molecular dynamics investigation of loading orientation effect on dynamic behaviors of void in aluminum

Fang Wang, Han Zhao, Xin Yang, 2023, Vacuum.

Numerical investigation on crack propagation and coalescence induced by dual-borehole blasting

Han Zhao, Dingjun Xiao, Xin Yang, 2021 .

Numerical study on crack propagation under explosive loads

Han Zhao, Dingjun Xiao, Chuanjin Pu, 2022, Acta Mechanica Sinica.

Molecular dynamics study on micro jet in single crystal aluminum

Zhenlin Chen, Han Zhao, Xin Yang, 2022, Acta Mechanica Sinica.