Jingzhong Fang

Clustering and dislocation loop punching induced by different noble gas bubbles in tungsten: a molecular dynamics study

H. Deng, Wangyu Hu, Fei Gao, 2019, Modelling and Simulation in Materials Science and Engineering.

The interactions between rhenium and interstitial-type defects in bulk tungsten: A combined study by molecular dynamics and molecular statics simulations

H. Deng, Wangyu Hu, Fei Gao, 2019, Journal of Nuclear Materials.

Molecular dynamics simulation of the diffusion of self-interstitial atoms and interstitial loops under temperature gradient field in tungsten

H. Deng, Wangyu Hu, Fei Gao, 2020 .

New interatomic potentials for studying the behavior of noble gas atoms in tungsten

H. Deng, Wangyu Hu, Jianglong Liu, 2015 .

Molecular dynamics simulations of high-energy radiation damage in W and W–Re alloys

H. Deng, Wangyu Hu, G. Lu, 2019, Journal of Nuclear Materials.

Understanding the release of helium atoms from nanochannel tungsten: a molecular dynamics simulation

Wenjing Qin, Yongqiang Wang, H. Deng, 2019, Nuclear Fusion.

Development of the interatomic potentials for W-Ta system

H. Deng, Wangyu Hu, Lixia Liu, 2019, Computational Materials Science.

Molecular dynamics simulation of the behavior of typical radiation defects under stress gradient field in tungsten

H. Deng, Wangyu Hu, Lixia Liu, 2021, Journal of Applied Physics.

Energetics and diffusional properties of helium in W-Ta systems studied by a new ternary potential

H. Deng, Wangyu Hu, Yangchun Chen, 2021 .