Xue-Zhou Wang

Xue-Zhou Wang
Norwegian University of Science and Technology | NTNU · Department of Materials Science and Engineering

Master of Science
PhD candidate at SFI PhysMet. Towards sustainable metallurgy

About

6
Publications
632
Reads
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34
Citations
Introduction
Develop a precipitation model with significantly improved nucleation concepts, well addressing the influence of impurity elements, excess vacancies, and grain boundary segregation in Al-Mg-Si alloys.
Education
December 2021 - December 2024
Norwegian University of Science and Technology
Field of study
  • Precipitation modelling in Aluminium alloys
August 2018 - June 2021
Southeast University (China)
Field of study
  • Numerical modelling and simulation of dendritic growth
August 2014 - June 2018
Southeast University (China)
Field of study
  • Mechanical Engineering

Publications

Publications (6)
Article
Full-text available
Excess vacancies play crucial roles in the precipitation of age-hardening precipitates in aluminium alloys, but their spatial evolution across grains during heat treatments is less known. In this work, a numerical model is developed to predict the spatial evolution of non-equilibrium excess vacancies during cooling from solution treatment and durin...
Article
An anisotropic lattice Boltzmann-phase field (LB-PF) model is developed to simulate the equiaxed dendritic growth with sedimentation in the melt of binary alloys under the effect of gravity. In present model, the anisotropic lattice Boltzmann scheme is applied to solve the phase field equation describing the evolution of dendritic morphologies, whi...
Article
A lattice Boltzmann-phase field coupled model is developed and utilized to investigate dendrite growth with melt convection in magnetic field. In this model, the two-relaxation-time scheme with D2Q9 vectors is extended to simulate the magnetofluid flow, the anisotropic scheme is developed to model dendrite growth of binary alloys, and the finite vo...
Article
Full-text available
A lattice Boltzmann-finite volume scheme is proposed to numerically study the equiaxed crystal growth during binary alloy solidification. In present model, the lattice Boltzmann method is extended to numerically model the growth of equiaxed crystal coupled with solute transfer. An anisotropic lattice Boltzmann equation fitting into the lattice Bhat...

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