Shijun Zhao

发表

Self-irradiation of thin SiC nanowires with low-energy ions: a molecular dynamics study

Lixin Sun, C. Lan, Shijun Zhao, 2012 .

Modification of graphene supported on SiO2 substrate with swift heavy ions from atomistic simulation point

Shijun Zhao, J. Xue, 2015 .

Mechanism of the Defect Formation in Supported Graphene by Energetic Heavy Ion Irradiation: the Substrate Effect

Huiling Duan, Shijun Zhao, Shijun Zhao, 2015, Scientific Reports.

Effects of local elemental ordering on defect-grain boundary interactions in high-entropy alloys

Shijun Zhao, 2021 .

Helium irradiated cavity formation and defect energetics in Ni-based binary single-phase concentrated solid solution alloys

H. Bei, Shijun Zhao, Yongqiang Wang, 2019, Acta Materialia.

Effects of temperature on the helium cavity evolution in single-phase concentrated solid-solution alloys

Shijun Zhao, J. Kai, H. Niu, 2021 .

Irradiation responses and defect behavior of single-phase concentrated solid solution alloys

S. Zinkle, H. Bei, Shijun Zhao, 2018, Journal of Materials Research.

The potential application of phosphorene as an anode material in Li-ion batteries

Wei Kang, Shijun Zhao, W. Kang, 2014, 1408.3488.

Manipulation of electronic and magnetic properties of M$_2$C (M=Hf, Nb, Sc, Ta, Ti, V, Zr) monolayer by applying mechanical strains

W. Kang, Shijun Zhao, J. Xue, 2014, 1401.6259.

Atomic-level heterogeneity and defect dynamics in concentrated solid-solution alloys

W. J. Weber, W. Weber, K. Nordlund, 2017 .

Role of Strain and Concentration on the Li Adsorption and Diffusion Properties on Ti2C Layer

W. Kang, Shijun Zhao, J. Xue, 2014 .

Mechanical properties of hybrid graphene and hexagonal boron nitride sheets as revealed by molecular dynamic simulations

Shijun Zhao, J. Xue, 2013 .

Gas adsorption on MoS2 monolayer from first-principles calculations

W. Kang, Shijun Zhao, J. Xue, 2013, 1306.6751.

Stacking fault energies of face-centered cubic concentrated solid solution alloys

G. M. Stocks, Shijun Zhao, Yanwen Zhang, 2017 .

First-principles investigation of the intrinsic defects in Ti3SiC2

Shijun Zhao, J. Xue, Yugang Wang, 2014 .

Ab initio study of irradiation tolerance for different Mn+1AXn phases: Ti3SiC2 and Ti3AlC2

Shijun Zhao, J. Xue, Yugang Wang, 2014 .

Creating two-dimensional solid helium via diamond lattice confinement

Shijun Zhao, T. Yang, C. Liu, 2022, Nature Communications.

Frenkel defect recombination in Ni and Ni‒containing concentrated solid‒solution alloys

Shijun Zhao, Yanwen Zhang, Y. Osetsky, 2019, Acta Materialia.

Suppression of vacancy cluster growth in concentrated solid solution alloys

W. J. Weber, H. Bei, W. Weber, 2017 .

Pressure-induced fcc to hcp phase transition in Ni-based high entropy solid solution alloys

W. J. Weber, H. Bei, W. Weber, 2017 .

Fabrication of nanopores in a graphene sheet with heavy ions: A molecular dynamics study

Shijun Zhao, J. Xue, Weisen Li, 2013, 1308.3305.

The stability of γ′ precipitates in a multi-component FeCoNiCrTi0.2 alloy under elevated-temperature irradiation

Shijun Zhao, A. Kimura, J. Kai, 2020 .

Local-environment dependence of stacking fault energies in concentrated solid-solution alloys

G. M. Stocks, Shijun Zhao, Yanwen Zhang, 2019, npj Computational Materials.

Temperature-dependent helium induced microstructural evolution in equiatomic NiCo and NiFe concentrated solid solution alloys

Shijun Zhao, J. Kai, Yilu Zhao, 2020 .

High-entropy carbide ceramics: a perspective review

Shijun Zhao, Zhong-tao Li, Zhenggang Wu, 2021, Tungsten.

A Model for Dose Dependence of the Void Swelling in Electron-Irradiated Alloys

Shijun Zhao, J. Xue, Yugang Wang, 2022, Metals.

Model-based quantitative methods to predict irradiation-induced swelling in alloys

S. Zinkle, Shijun Zhao, J. Xue, 2022, 2201.04958.

First-Principles Investigation to Ionization of Argon Under Conditions Close to Typical Sonoluminescence Experiments

W. Kang, Shijun Zhao, Ping Zhang, 2016, Scientific Reports.

Ab Initio Study of Electronic Excitation Effects on SrTiO3

W. Weber, Shijun Zhao, Yanwen Zhang, 2017 .

Strengthening in Al-, Mo- or Ti-doped CoCrFeNi high entropy alloys: A parallel comparison

Yanfei Gao, H. Bei, Shijun Zhao, 2021 .

Influence of high pressure on the threshold displacement energies in silicon carbide: A Car–Parrinello molecular dynamics approach

Lixin Sun, C. Lan, Shijun Zhao, 2012 .

Effect of silicon addition on the microstructures, mechanical properties and helium irradiation resistance of NiCoCr-based medium-entropy alloys

Shijun Zhao, J. Kai, Yilu Zhao, 2020 .

Application of machine learning in understanding the irradiation damage mechanism of high-entropy materials

Shijun Zhao, 2021, Journal of Nuclear Materials.

Phase, microstructure and related mechanical properties of a series of (NbTaZr)C-Based high entropy ceramics

Shijun Zhao, N. Lin, Zhe Wang, 2021 .

Lattice distortion in high‐entropy carbide ceramics from first‐principles calculations

Shijun Zhao, 2020 .

Atomic-scale dynamics of edge dislocations in Ni and concentrated solid solution NiFe alloys

Shijun Zhao, Yanwen Zhang, Y. Osetsky, 2017 .

Defect properties in a VTaCrW equiatomic high entropy alloy (HEA) with the body centered cubic (bcc) structure

Shijun Zhao, 2020, Journal of Materials Science & Technology.

Effect of d electrons on defect properties in equiatomic NiCoCr and NiCoFeCr concentrated solid solution alloys

G. M. Stocks, Shijun Zhao, Yanwen Zhang, 2018 .

Preferential diffusion in concentrated solid solution alloys: NiFe, NiCo and NiCoCr ☆

Shijun Zhao, Yanwen Zhang, Y. Osetsky, 2017 .

Microalloyed medium-entropy alloy (MEA) composite nanolattices with ultrahigh toughness and cyclability

Shijun Zhao, Wenzhao Zhou, Yang Lu, 2020 .

Role of chemical disorder and local ordering on defect evolution in high-entropy alloys

Shijun Zhao, 2021, Physical Review Materials.

Defect accumulation and evolution in refractory multi-principal element alloys

Shijun Zhao, J. Kai, Yaoxu Xiong, 2021 .

On the role of heterogeneity in concentrated solid-solution alloys in enhancing their irradiation resistance

Shijun Zhao, 2019, Journal of Materials Research.

Influence of temperature and alloying elements on the threshold displacement energies in concentrated Ni–Fe–Cr alloys*

Shijun Zhao, 2021, Chinese Physics B.

Atomistic insight into the effects of order, disorder and their interface on defect evolution

Shijun Zhao, J. Kai, Da Chen, 2020 .

Alloying effects on low‒energy recoil events in concentrated solid‒solution alloys

W. J. Weber, Shijun Zhao, Bin Liu, 2020 .

Unique Challenges for Modeling Defect Dynamics in Concentrated Solid-Solution Alloys

W. J. Weber, Shijun Zhao, Yanwen Zhang, 2017 .

Diffusion controlled helium bubble formation resistance of FeCoNiCr high-entropy alloy in the half-melting temperature regime

Shijun Zhao, Jianrong Sun, Yanbin Sheng, 2019 .

Local Structure and Short-Range Order in a NiCoCr Solid Solution Alloy.

W. J. Weber, H. Bei, Shijun Zhao, 2017, Physical review letters.

Effects of minor alloying addition on He bubble formation in the irradiated FeCoNiCr-based high-entropy alloys

Shijun Zhao, Jianrong Sun, Yanbin Sheng, 2020 .

Enhanced recombination suppresses the void swelling in bcc multi-component alloys

Shijun Zhao, J. Xue, Yugang Wang, 2021, Materialia.

Local Ordering Tendency in Body-Centered Cubic (BCC) Multi-Principal Element Alloys

Shijun Zhao, 2021, Journal of Phase Equilibria and Diffusion.

Elemental partitions and deformation mechanisms of L12-type multicomponent intermetallics

Shijun Zhao, Yaoxu Xiong, Biao Xu, 2021 .

Fluctuations in stacking fault energies improve irradiation tolerance of concentrated solid-solution alloys

Shijun Zhao, 2020 .

Atomistic simulation of defect-dislocation interactions in concentrated solid-solution alloys

Shijun Zhao, Yanwen Zhang, Y. Osetsky, 2019, Physical Review Materials.

Defect energetics of concentrated solid-solution alloys from ab initio calculations: Ni0.5Co0.5, Ni0.5Fe0.5, Ni0.8Fe0.2 and Ni0.8Cr0.2.

G. M. Stocks, Shijun Zhao, Yanwen Zhang, 2016, Physical chemistry chemical physics : PCCP.

High adsorption capacity of heavy metals on two-dimensional MXenes: an ab initio study with molecular dynamics simulation.

Shijun Zhao, J. Xue, Qing Huang, 2016, Physical chemistry chemical physics : PCCP.

Severe local lattice distortion in Zr- and/or Hf-containing refractory multi-principal element alloys

H. Bei, Shijun Zhao, Fuxiang Zhang, 2020 .

H+ (D+, T+)–beryllium collisions studied using time-dependent density functional theory

W. Kang, Shijun Zhao, J. Xue, 2015 .

Ion selection of charge-modified large nanopores in a graphene sheet.

W. Kang, Shijun Zhao, J. Xue, 2013, The Journal of chemical physics.

Engineering defect energy landscape of CoCrFeNi high-entropy alloys by the introduction of additional dopants

W. J. Weber, Shijun Zhao, Yanwen Zhang, 2022, Journal of Nuclear Materials.

Diffusion of point defects in ordered and disordered Ni–Fe alloys

Shijun Zhao, Yanwen Zhang, Y. Osetsky, 2019, Journal of Alloys and Compounds.

First-principles study of He behavior in a NiCoFeCr concentrated solid–solution alloy

Shijun Zhao, J. Kai, Da Chen, 2019, Materials Research Letters.

Local structure of NiPd solid solution alloys and its response to ion irradiation

W. J. Weber, H. Bei, Shijun Zhao, 2018, Journal of Alloys and Compounds.

X-ray absorption investigation of local structural disorder in Ni1-xFex (x = 0.10, 0.20, 0.35, and 0.50) alloys

G. M. Stocks, W. J. Weber, H. Bei, 2017 .

Additivity of kinetic and potential energy contributions in modification of graphene supported on SiO2

Shijun Zhao, J. Xue, Xitong Zhang, 2017 .

Effect of SiO2 substrate on the irradiation-assisted manipulation of supported graphene: a molecular dynamics study

Shijun Zhao, J. Xue, Yugang Wang, 2012, Nanotechnology.

Tuning the band gap of bilayer graphene by ion implantation: Insight from computational studies

Shijun Zhao, J. Xue, 2012 .

Influence of chemical disorder on energy dissipation and defect evolution in advanced alloys

G. M. Stocks, W. J. Weber, Chenyang Lu, 2016 .

Drilling Nanopores in Graphene with Clusters: A Molecular Dynamics Study

Shijun Zhao, J. Xue, Yugang Wang, 2012 .

Distribution of Formation and migration energies of point defects in concentrated solid-solution alloys: Ni_{0.5}Co_{0.5}, Ni_{0.5}Fe_{0.5}, Ni_{0.8}Fe_{0.2} and Ni_{0.8}Cr_{0.2}

G. M. Stocks, Shijun Zhao, Yanwen Zhang, 2016, 1607.04667.

Chemical bonding assisted damage production in single-walled carbon nanotubes induced by low-energy ions

Shijun Zhao, J. Xue, Yugang Wang, 2012 .

Comparison of electronic energy loss in graphene and BN sheet by means of time-dependent density functional theory

W. Kang, Shijun Zhao, J. Xue, 2015, Journal of physics. Condensed matter : an Institute of Physics journal.

Study on the effect of pressure on the properties of intrinsic point defects in monoclinic zirconia: Ab initio calculations

Shijun Zhao, J. Xue, Yugang Wang, 2012 .

Stability of vacancy-type defect clusters in Ni based on first-principles and molecular dynamics simulations☆

Shijun Zhao, Yanwen Zhang, W. J. Weber, 2018 .

First-Principles Calculation of Principal Hugoniot and K-Shell X-ray Absorption Spectra for Warm Dense KCl

W. Kang, Shijun Zhao, Ping Zhang, 2015, 1503.00580.

Structural and chemical disorder enhance point defect diffusion and atomic transport in Ni3Al-based γ′ phase

Shijun Zhao, Y. Osetsky, 2021 .

Defect evolution mechanism in U3Si2 from molecular dynamics simulations

Shijun Zhao, 2020 .

High Entropy Alloys: Irradiation

Shijun Zhao, Yanwen Zhang, W. J. Weber, 2020 .

Anomalous local distortion in BCC refractory high-entropy alloys

H. Bei, Shijun Zhao, Fuxiang Zhang, 2019, 1902.09279.