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Chuanlai Liu

Researcher at Max Planck Society

Publications -  14
Citations -  328

Chuanlai Liu is an academic researcher from Max Planck Society. The author has contributed to research in topics: Chemistry & Alloy. The author has an hindex of 3, co-authored 6 publications receiving 134 citations. Previous affiliations of Chuanlai Liu include Shanghai Jiao Tong University.

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An integrated crystal plasticity-phase field model for spatially resolved twin nucleation, propagation, and growth in hexagonal materials

TL;DR: In this paper, a dislocation-based crystal plasticity model is employed to predict the heterogeneous distribution of stress, strain and dislocation activity and is coupled to a phase field model for the description of the nucleation, propagation, and growth of { 1 ¯ 012 } tensile twins.
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On the interaction of precipitates and tensile twins in magnesium alloys

TL;DR: In this paper, a crystal plasticity-based phase field model for twinning is employed to study the strengthening mechanisms resulting from the interaction between twin growth and precipitates, and the results indicate that the effective critical resolved shear stress (CRSS) for twin growth increases linearly with precipitate volume fraction and aspect ratio.
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Making sustainable aluminum by recycling scrap: The science of “dirty” alloys

TL;DR: In this paper , the influence of scrap-related impurities on the thermodynamics and kinetics of precipitation reactions and their mechanical and electrochemical effects; impurity effects on precipitation-free zones around grain boundaries; their effects on casting microstructures; and the possibilities presented by adjusting processing parameters and the associated mechanical, functional and chemical properties.
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CALPHAD-informed phase-field modeling of grain boundary microchemistry and precipitation in Al-Zn-Mg-Cu alloys

TL;DR: In this article, the influence of grain boundary microchemistry and precipitation behavior in high-strength Al-Zn-Mg-Cu alloys has been investigated in a phase-field framework to simulate the complex kinetics of the non-equilibrium GB microstructures that develop in these important commercial alloys during heat treatment.