J. Shao

发表

Chemical reaction of Ni/Al interface associated with perturbation growth under shock compression

R. Liu, Pengwan Chen, Yifan Xie, 2022, Physics of Fluids.

Molecular dynamics study on the nanovoid collapse and local deformation in shocked Cu50Zr50 metallic glasses

Weidong Song, J. Shao, Yun-Long Guan, 2021 .

Threshold displacement energies and displacement cascades in 4H-SiC: Molecular dynamic simulations

Hui Guo, F. Dong, L. Bian, 2019, AIP Advances.

Modelling of spall damage in ductile materials and its application to the simulation of the plate impact on copper

Binyan He, Jun Hu, J. Shao, 2012 .

Heterogeneous fragmentation of metallic liquid microsheet with high velocity gradient

J. Shao, A. He, Pei Wang, 2016 .

Atomistic Simulations on Metal Rod Penetrating Thin Target at Nanoscale Caused by High-Speed Collision

J. Shao, Jin-Ming Liu, Yong-Chao Wu, 2021, Nanomaterials.

Damage characteristics of aluminum nanorod under hypervelocity impact

Haifei Zhan, J. Shao, Yong-Chao Wu, 2020 .

Photoacoustically assisted material ejection from fused SiO2 following UV nanosecond laser ablation.

Yong Jiang, J. Shao, Rong Qiu, 2020, Optics letters.

Deformation and Damage Characteristics of Copper/Honeycomb-Graphene under Shock Loading

Haifei Zhan, J. Shao, Yong-Chao Wu, 2022, International Journal of Mechanical Sciences.

Experimental investigation of fragments recovered from a laser shock-loaded tin

J. Shao, Weihua He, Jianting Xin, 2014 .

Investigation of fragment sizes in laser-driven shock-loaded tin with improved watershed segmentation method.

Feng Qian, Leifeng Cao, J. Shao, 2014, Optics express.

Effect of wave-front width on micro-jet from a shocked aluminum surface

Jizhong Zhu, J. Shao, Peng Wang, 2011 .

Mechanical Properties of a Single-Layer Diamane under Tension and Bending

Haifei Zhan, J. Shao, Yong-Chao Wu, 2020, The Journal of Physical Chemistry C.

Numerical and theoretical study on shock-induced coalescence of He bubbles

J. Shao, Wei-Dong Wu, 2022, International Journal of Mechanical Sciences.

Evolution of Preset Void and Damage Characteristics in Aluminum during Shock Compression and Release

Guangfeng Yu, Xiuguang Huang, H. Shu, 2022, Nanomaterials.

Shock-induced collapse and migration of nanoscale He bubble in single crystal Al

J. Shao, Wei-Dong Wu, 2022, Scripta Materialia.

Atomistic study on tensile fracture of densified silica glass and its dependence on strain rate

J. Shao, Yong Mei, Zhi-qiang Hu, 2020 .

Influence of Void Coalescence by Direct Impingement on Spall Response of Polycrystalline Metal

Pei Wang, Jian-li Shao, Feng-guo Zhang, 2017, ICCSA.

Spall damage in single crystal Al with helium bubbles under decaying shock loading via molecular dynamics study

J. Shao, A. He, Pei Wang, 2019, Computational Materials Science.

Atomistic study on the dynamic response of the void or helium bubble in aluminum under compression and tension

Wei-Dong Wu, J. Shao, 2020 .

Compression-induced stacking fault tetrahedra around He bubbles in Al

J. Shao, A. He, Pei Wang, 2014 .

Influence of voids or He bubbles on the spall damage in single crystal Al

S. Duan, J. Shao, A. He, 2014 .

Atomistic insight into the thermodynamic properties and the surrounding deformation of high-pressurized He bubbles in Al

Wei-Dong Wu, J. Shao, Yana Qie, 2020 .

The dynamic response of He bubble in bicrystal copper under uniaxial compression and tension

J. Shao, Pei Wang, Q. Zhu, 2022, Journal of Nuclear Materials.

Molecular dynamics study on nanoscale void collapse in single crystal aluminum under 1D and 3D compressions

Weidong Song, J. Shao, Yun-Long Guan, 2019, Computational Materials Science.

Atomistic simulations on the dynamic properties of shock and release melting in single crystal Al

J. Shao, A. He, Pei Wang, 2018, Computational Materials Science.

Microjetting from a grooved Al surface under supported and unsupported shocks

J. Shao, A. He, Pei Wang, 2014 .

Spall strength of aluminium single crystals under high strain rates: Molecular dynamics study

J. Shao, A. He, Pei Wang, 2013 .

Molecular dynamics study on the failure modes of aluminium under decaying shock loading

S. Duan, J. Shao, A. He, 2013 .

Atomistic simulations of shock-induced microjet from a grooved aluminium surface

S. Duan, J. Shao, A. He, 2013 .

Molecular dynamics study on micro-jet from metal surface under shock loading

J. Shao, L. Tang, P. Wang, 2011 .

Dynamical localization of a two-band system in real-space

S. Duan, J. Shao, Xian-geng Zhao, 2005 .

Dynamics of coupled chains in an ac electric and a magnetic fields

J. Shao, Xian-geng Zhao, Du Suqing, 2004 .

Microjet formation from the grooved surface of aluminum under shock waves with different pulse durations

Weidong Song, Cheng Wang, J. Shao, 2020, Modelling and Simulation in Materials Science and Engineering.

Atomistic simulations and modeling analysis on the spall damage in lead induced by decaying shock

Cheng Wang, J. Shao, A. He, 2019, Mechanics of Materials.

Theoretical and experimental study on the hypervelocity impact induced microjet from the grooved metal surface

Weidong Song, Enling Tang, Cheng Wang, 2021 .

Graphynes: an alternative lightweight solution for shock protection

K. Xia, Haifei Zhan, Aimin Ji, 2019, Beilstein journal of nanotechnology.

Molecular dynamics study on dynamic response of void-included aluminum under different loading patterns

Weidong Song, J. Shao, Yun-Long Guan, 2020 .

Damage and self-healing characteristics of monolayer graphene enhanced Cu under ballistic impact

Haifei Zhan, J. Shao, Yong-Chao Wu, 2021 .

Local and bulk melting of shocked columnar nanocrystalline Cu: Dynamics, anisotropy, premelting, superheating, supercooling, and re-crystallization.

S. Luo, S. Duan, J. Shao, 2013, The Journal of chemical physics.

Atomistic simulations of shock induced melting of bicrystal copper with twist grain boundary

S. Duan, J. Shao, A. He, 2012 .

Shock melting of single crystal copper with a nanovoid: Molecular dynamics simulations

S. Duan, J. Shao, A. He, 2012 .

Effects of defects and microstructure on release melting of shock-loaded copper: Atomistic simulations

J. Shao, A. He, Pei Wang, 2018 .

Solid-liquid phase transitions in single crystal Cu under shock and release conditions

S. Luo, S. Duan, J. Shao, 2014 .

Propagation properties of shock waves in polyurethane foam based on atomistic simulations

J. Shao, Weining Song, Zhi-qiang Hu, 2023, Defence Technology.

Mechanical and microstructural response of densified silica glass under uniaxial compression: Atomistic simulations

J. Shao, Yong Mei, Z. Hu 胡, 2020, Chinese Physics B.

Reversibility of the structural transition in single crystal iron driven by uniaxial and triaxial strains: Atomistic study

J. Shao, Guo Lu, Xiu-Xia Guo, 2021, International Journal of Mechanical Sciences.

Influence of shear wave on the HCP nucleation in BCC iron under oblique shock conditions

J. Shao, Weihua He, Jianting Xin, 2021, Mechanics of Materials.

Microscopic insight into the structural transition of single crystal iron under the ramp wave loading

J. Shao, Tao Xi, Weihua He, 2020 .

The Interaction between He Bubble and Migrating Grain Boundary Induced by Shear Loading

J. Shao, Pei Wang, Q. Zhu, 2022, Metals.

Atomistic simulation of fcc—bcc phase transition in single crystal Al under uniform compression

S. Duan, J. Liang, J. Shao, 2012 .

Atomistic simulation of the fcc–hcp transition in single-crystal Al under uniaxial loading

S. Duan, J. Shao, L. Li, 2010 .

Effects of temperature and void on the dynamics and microstructure of structural transition in single crystal iron

J. Shao, A. He, Pei Wang, 2018, Journal of physics. Condensed matter : an Institute of Physics journal.

Hcp/fcc nucleation in bcc iron under different anisotropic compressions at high strain rate: Molecular dynamics study

J. Shao, A. He, Pei Wang, 2018, Scientific reports.

Influence of shock pressure and profile on the microjetting from a grooved Pb surface

J. Shao, A. He, Pei Wang, 2017 .

Microscopic dynamics of structural transition in iron with a nanovoid under shock loading

S. Duan, J. Shao, A. He, 2010, Journal of physics. Condensed matter : an Institute of Physics journal.

Dynamic properties of structural transition in iron under uniaxial compression

S. Duan, J. Shao, A. He, 2009, Journal of physics. Condensed matter : an Institute of Physics journal.

Atomistic simulation of nanovoid-induced structural transition in shocked iron

J. Shao, J. Lou, 2010 .

The Shock-Induced Deformation and Spallation Failure of Bicrystal Copper with a Nanoscale Helium Bubble via Molecular Dynamics Simulations

J. Shao, Pei Wang, Q. Zhu, 2023, Nanomaterials.

Mechanism of nanoscale helium bubbles influencing dynamic tensile response of polycrystalline copper

J. Shao, Pei Wang, Q. Zhu, 2023, Mechanics of Materials.

FCC-BCC Phase Transformation Induced Simultaneous Enhancement of Tensile Strength and Ductility at High Strain Rate in High-Entropy Alloy

J. Shao, Yong-Chao Wu, 2023, International Journal of Plasticity.

mdapy: A flexible and efficient analysis software for molecular dynamics simulations

J. Shao, Yong-Chao Wu, 2023, Comput. Phys. Commun..

Transportation and deformation of high-speed aluminum nanoparticles in inert gas with molecular dynamics study

J. Shao, Rui Liu, Peng Chen, 2023, The Physics of Fluids.

The growth and coalescence of helium bubbles in bicrystal copper under tension

J. Shao, Pei Wang, Q. Zhu, 2023, Journal of Nuclear Materials.

Molecular dynamics simulation of shock-induced structural change and permanent densification of silica glass: The effect of initial density

J. Shao, Feng Feng, Zhi-qiang Hu, 2021 .

Dynamic fracture characteristics of nanocrystalline Al containing He bubbles

J. Shao, A. He, Dong-Dong Jiang, 2023, Scripta Materialia.

Hcp/fcc nucleation in bcc iron under different anisotropic compressions at high strain rate: Molecular dynamics study

An-Min He, Pei Wang, J. Shao, 2018, Scientific Reports.

Sudden change of spall strength induced by shock defects based on atomistic simulation of single crystal aluminum

J. Shao, A. He, Pei Wang, 2022, Scripta Materialia.

Nucleation of hcp and fcc phases in bcc iron under uniform compression: classical molecular dynamics simulations

J. Shao, B. T. Wang, P. Zhang, 2010, Journal of physics. Condensed matter : an Institute of Physics journal.

Molecular dynamics simulations of hcp/fcc nucleation and growth in bcc iron driven by uniaxial compression

J. Shao, B. T. Wang, P. Zhang, 2009, Journal of physics. Condensed matter : an Institute of Physics journal.

Numerical and theoretical investigations of shock-induced material ejection and ejecta-gas mixing

J. Shao, A. He, Jun Liu, 2018, SCIENTIA SINICA Physica, Mechanica & Astronomica.

Molecular dynamics simulations of ejecta size distributions for shock-loaded Cu with a wedged surface groove

J. Shao, A. He, Pei Wang, 2015 .