Liang Zhang (0000-0002-9293-5430)

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Liang Zhang received his doctoral degree at the University of Wollongong in Australia in 2015, and worked as a postdoctoral fellow in the same University from 2016 to 2017. Since June 2017, he worked as a research fellow at the University of Tokyo with a grant from the Japan Society for the Promotion of Science (JSPS). In 2020, he joined College of Materials Science and Engineering of Chongqing University, China, engaged in teaching and scientific research as associate professor and doctoral supervisor. His research interests include Multiscale computational simulation of materials, Microstructure, mechanical properties and plastic deformation mechanism of nanocrystalline metals.

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Chongqing University: Chongqing, CN

2020-01 to present (Colleage of Materials Science and Engineering)

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Liang Zhang

https://orcid.org/0000-0002-9293-5430

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Employment (3)

Chongqing University: Chongqing, CN

University of Tokyo: Tokyo, JP

University of Wollongong: Wollongong, NSW, AU

Education and qualifications (1)

University of Wollongong: Wollongong, NSW, AU

Works (50 of 57)

Grain boundary segregation of solutes and associated plastic deformation mechanisms in nanocrystalline Al–Cu and Al–Mg alloys: A molecular dynamics study

The structural stability and mechanical properties of doped Al2Cu precipitates with different elements by first-principles calculations

The Effect of Solute Elements Co-Segregation on Grain Boundary Energy and the Mechanical Properties of Aluminum by First-Principles Calculation

Structural evolution and mechanical response of multiple Al Σ5(210) grain boundaries with segregation of solute atoms: First-principles study

A novel void healing mechanism in cold sprayed nanostructured coating via grain boundary migration under low-temperature sintering

Influence of Mg Doping on the Structure and Mechanical Properties of Al2Cu Precipitated Phase by First-Principles Calculations

Effect of solute atoms segregation on Al grain boundary energy and mechanical properties by first-principles study

Investigations of temperature effects on hydrogen diffusion and hydrogen embrittlement of X80 pipeline steel under electrochemical hydrogen charging environment

Improvement of mechanical properties and thermal stability of Al–Cu–Mg–Ag alloy by warm rolling

The Evolution of Structural Defects under Irradiation in W by Molecular Dynamics Simulation

Toughening mechanisms for the dynamic perforation behavior of laminar aluminum alloy with lubricated frictional interfaces

Computational simulation of grain boundary segregation of solute atoms in nanocrystalline metals

Grain Boundary Migration as a Self-Healing Mechanism of Tungsten at High Temperature

Study on the Hydrogen Embrittlement of Nanograined Materials with Different Grain Sizes by Atomistic Simulation

Mechanisms of remarkable wear reduction and evolutions of subsurface microstructure and nano-mechanical properties during dry sliding of nano-grained Ti6Al4V alloy: A comparative study

Effect of high pressure torsion process on the microhardness, microstructure and tribological property of Ti6Al4V alloy

Understanding the Radiation Resistance Mechanisms of Nanocrystalline Metals from Atomistic Simulation

Molecular dynamics simulation and machine learning of mechanical response in non-equiatomic FeCrNiCoMn high-entropy alloy

Prediction on Mechanical Properties of Non-Equiatomic High-Entropy Alloy by Atomistic Simulation and Machine Learning

Investigation of work hardening behavior in multilayered steels architected by twinning induced plasticity steel and martensitic steel during uniaxial tension

Strengthening mechanism and micropillar analysis of high-strength NiTi–Nb eutectic-type alloy prepared by laser powder bed fusion

Inverse Hall-Petch relationship of high-entropy alloy by atomistic simulation

Study of deformation behaviors of martensitic steel quenched at ultralow temperature

Mechanical response and plastic deformation of coherent twin boundary with perfect and defective structures

Interaction between nano-voids and migrating grain boundary by molecular dynamics simulation

Ab initio calculations for the H-decorated neutral and charged oxygen vacancy in erbium oxide

Grain boundary induced deformation mechanisms in nanocrystalline Al by molecular dynamics simulation: From interatomic potential perspective

Atomistic Simulation of the Interaction Between Point Defects and Twin Boundary

Atomistic Simulation of the Interaction Between Point Defects and Twin Boundary (Phys. Status Solidi B 9/2018)

Nonlinear elastic response of single crystal Cu under uniaxial loading by molecular dynamics study

Shear response of grain boundaries with metastable structures by molecular dynamics simulations

Deformation twinning and dislocation processes in nanotwinned copper by molecular dynamics simulations

Dynamic interaction between grain boundary and stacking fault tetrahedron

A dual fracture transition mechanism in nanotwinned Ni

Deformation mechanisms in nanotwinned copper by molecular dynamics simulation

Evaluation of Mechanical Properties of Σ5(210)/[001] Tilt Grain Boundary with Self-Interstitial Atoms by Molecular Dynamics Simulation

Theoretical and experimental investigation of thermal and oxidation behaviours of a high speed steel work roll during hot rolling

The formation and destruction of stacking fault tetrahedron in fcc metals: A molecular dynamics study

A damping boundary condition for atomistic-continuum coupling

Influence of temperature and local structure on the shear-coupled grain boundary migration

Stacking fault tetrahedron induced plasticity in copper single crystal

Strengthening mechanisms and dislocation processes in <111> textured nanotwinned copper

Tension/compression asymmetry of grain boundaries with non-planar structure

Finite-Temperature Multiscale Simulations for 3D Nanoscale Contacts

A review on atomistic simulation of grain boundary behaviors in face-centered cubic metals

Coupled grain boundary motion in aluminium: the effect of structural multiplicity

A dual deformation mechanism of grain boundary at different stress stages

The shear response of copper bicrystals with Σ11 symmetric and asymmetric tilt grain boundaries by molecular dynamics simulation

Ductile-to-brittle fracture transition in polycrystalline nickel under tensile hydrostatic stress

Brittle versus ductile fracture behaviour in nanotwinned FCC crystals

Peer review (75 reviews for 30 publications/grants)