Hongxian Xie

发表

Driving force of zero-macroscopic-strain deformation twinning in face-centred-cubic metals

F. Yin, G. Lu, S. Ogata, 2021, Philosophical Magazine.

A new stable antiferromagnetic semiconductor: The case of inverse Heusler compound Ti2CrSn

W. Fang, F. Yin, Jia Li, 2017 .

The strain induced band gap modulation from narrow gap semiconductor to half-metal on Ti2CrGe: A first principles study

Shaomin Li, W. Fang, F. Yin, 2015 .

High performance sulfur/nitrogen-doped graphene cathode for lithium/sulfur batteries

Z. Bakenov, Yan Zhao, Huifen Peng, 2015, Ionics.

Shock response of He bubble in single crystal tungsten: molecular dynamics simulation study

F. Yin, G. Lu, Hongxian Xie, 2021 .

Atomistic simulation of interaction between wedge disclination and self-interstitial atom in bcc tungsten

F. Yin, G. Lu, Hongxian Xie, 2020 .

Insight into the loop-punching mechanism for He bubble growth: The plastic deformation modes and their competition

G. Lu, Shuo Jin, Hongxian Xie, 2023, Computational Materials Science.

Influence of grain boundaries on the loop-punching mechanism and shape of helium bubbles in tungsten

F. Yin, G. Lu, Hongxian Xie, 2022, Materials Today Communications.

Molecular dynamics simulation study of helium bubble growth on W/Ta semi-coherent interface

H. Deng, Y. Qie, Hongxian Xie, 2022, Journal of Nuclear Materials.

Twinning mechanism asymmetry in body-centered cubic tantalum under [001] uniaxial compression/tension

F. Yin, Gao-Feng Wei, Hongxian Xie, 2021, Physical Review Materials.

Dislocation climbing mechanism for helium bubble growth in tungsten

Ke Xu, F. Yin, Tao Yu, 2018 .

Molecular dynamics simulation of grain boundary geometry on crack propagation of bi-crystal aluminum

W. Fang, F. Yin, Jia Li, 2016 .

Effect of grain boundary sliding on the toughness of ultrafine grain structure steel: A molecular dynamics simulation study

F. Yin, Tao Yu, Hongxian Xie, 2013 .

Body-centered-cubic to face-centered-cubic phase transformation of iron under compressive loading along [100] direction

F. Yin, Tao Yu, Hongxian Xie, 2021 .

Strain rate induced graphitization of cubic diamond film

F. Yin, Tao Yu, Hongxian Xie, 2014 .

Interaction between disclinated non-equilibrium grain boundaries and radiation-induced interstitial/vacancy in tungsten

G. Lu, Hongxian Xie, Zhenzhong Zhou, 2022, Nuclear Fusion.

An atomistic study of the thermal and anti-thermal behavior of incoherent twin step migration under an elastic energy driving force

G. Lu, Hongxian Xie, Gaobing Wei, 2022, Computational Materials Science.

Shuffling pathway of anti-twinning in body-centered-cubic metals

G. Lu, S. Ogata, Hongxian Xie, 2022, Scripta Materialia.

Atomistic simulation of microtwinning at the crack tip in L12 Ni3Al

L. Bo, Tao Yu, Hongxian Xie, 2012 .

Atomistic simulation of fracture in Ni_3Al

Chong-yu Wang, Tao Yu, Hongxian Xie, 2008 .

Motion mechanism of the edge dislocation slipping in the cubic plane of Ni3Al single crystals

Chengchun Tang, Tao Yu, Hongxian Xie, 2013 .

Deformation and plastic coordination in WC-Co composite — Molecular dynamics simulation of nanoindentation

Xiaoyan Song, F. Yin, Xuemei Liu, 2017 .

Atomistic simulations of screw dislocations in bcc tungsten: From core structures and static properties to interaction with vacancies

Ke Xu, G. Lu, Li-Fang Wang, 2017 .

Tension–compression asymmetry in homogeneous dislocation nucleation stress of single crystals Cu, Au, Ni and Ni3Al

F. Yin, Tao Yu, Hongxian Xie, 2014 .

Trapping of hydrogen and helium at an {110} edge dislocation in tungsten

Ke Xu, F. Yin, Tao Yu, 2017 .

A new loop-punching mechanism for helium bubble growth in tungsten

Ke Xu, F. Yin, Tao Yu, 2017 .

Motion of misfit dislocation in an Ni/Ni3Al interface: a molecular dynamics simulations study

Chong-yu Wang, Tao Yu, Hongxian Xie, 2009 .

Molecular dynamics simulation of an edge dislocation slipping on a cubic plane of Ni3Al

L. Bo, Tao Yu, Hongxian Xie, 2011 .

Mechanism for direct graphite-to-diamond phase transition

Tao Yu, Jian-Tao Wang, Hongxian Xie, 2014, Scientific Reports.

The thermoelectric properties of predicted semiconducting Ti2CrGe and Ti2CrSn: A first principles study

W. Fang, Jie Li, F. Yin, 2016 .

The effects of crack orientation on the twin formation from the crack tip in γ′-Ni3Al

Chengchun Tang, F. Yin, Tao Yu, 2013 .

Face-centered-cubic to body-centered-cubic phase transformation of Cu nanoplate under [100] tensile loading

F. Yin, Tao Yu, Hongxian Xie, 2019, Philosophical Magazine.

Face-centred cubic to body-centred cubic phase transformation under [1 0 0] tensile loading

F. Yin, Tao Yu, Hongxian Xie, 2018 .

Effect of WC/Co coherency phase boundaries on Fracture toughness of the nanocrystalline cemented carbides

Xiaoyan Song, F. Yin, Yongguang Zhang, 2016, Scientific Reports.

A new strain-rate-induced deformation mechanism of Cu nanowire: Transition from dislocation nucleation to phase transformation

Tao Yu, Guang-Hong Lu, Hongxian Xie, 2015 .

Crystallographic-orientation-dependent unconventional twinning pathway at the crack tip of body-centered cubic tantalum

G. Lu, Hongxian Xie, Gaobing Wei, 2023, Philosophical Magazine.

Influence of rhenium-decorated dislocation loops on edge dislocation gliding in tungsten

G. Lu, D. Terentyev, Hongxian Xie, 2023, Scripta Materialia.

The effect of screw dislocation on Helium Bubble growth in Tungsten: molecular dynamic simulation study

G. Lu, Zexuan Wang, Hongxian Xie, 2023, Computational Materials Science.

The channeling effect of symmetrical tilt grain boundaries on helium bubbles in tungsten

F. Yin, G. Lu, Hongxian Xie, 2023, Journal of Nuclear Materials.

Molecular Dynamics Simulation of Brittle Fracture in Bcc Iron

Chong-yu Wang, Tao Yu, Hongxian Xie, 2007 .