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Meeting 2024 TMS Annual Meeting & Exhibition
Symposium Thermodynamics and Kinetics of Alloys II
Presentation Title The Diffusion Behaviours and Kinetic Descriptions of Mg-based Systems
Author(s) Yang Li, Yuan Yuan, Fusheng Pan
On-Site Speaker (Planned) Yang Li
Abstract Scope Magnesium (Mg) alloys have attracted extensive attention as low-density structural and green energy storage materials. The thermodynamic and kinetic information of Mg-based systems is necessary to better understand the microstructure transition and the alloy design. In the current work, series Mg-Sn-Zn, Mg-Ag-Zn, Mg-Al-Zn, Mg-Gd, Mg-Y, Mg-Er, Mg-Nd, Mg-Sn and Mg-Ag systems are studied using diffusion couples. The kinetic descriptions of the hcp-Mg phase and intermediates are constructed. The features of the interdiffusion coefficients of different elements were discussed.
Proceedings Inclusion? Planned:
Keywords Computational Materials Science & Engineering,

OTHER PAPERS PLANNED FOR THIS SYMPOSIUM

A Molar Volume Database for Co-base Superalloys
DFT Calculation of Thermal Expansion within Debye-Grüneisen Framework Made Simple and Accurate
Dynamics of Strain-energy-driven Grain Growth
Effect of Gibbs Free Energies of Terminal Alloys on the Diffusion Paths and Diffusion Depths in Couples Assembled with γ-Phase Fe-Ni-Cu Alloys at 1000 ⁰C
Efficient Ab Initio Estimation of the High-temperature Liquidus Curve
Feasibility Map: A CALPHAD-Based Tool to Design Nonlinear Composition Pathway for Desired Properties of Materials Processed by Advanced Manufacturing
First-principles-based Thermodynamic Database the Cr-Zr-X System Towards Design of Layered Accident Tolerant Nuclear Fuels
Grain Size Effects on Interdiffusion in Multicomponent Alloys
Interdiffusion Study in β - (Ni,Pt)Al Bond Coat System at 1100 °C
Mo Diffusion in FCC and Rhombohedral Phases in FeNiMoW Using Atomistic Calculations
Modeling Phase Selection and Extended Solubility in Rapid Solidified Alloys
Multi-Objective Design of a 7xxx High Strength Aluminum Plate Alloy
Parametrizing Phase Field Models for Microstructure Evolution: AMMBER, the AI-enabled Microstructure Model BuildER
Phase Selection Rules of Multi Principal Element Alloys
Prediction of the FCC Formation Region of the Co-Cr-Fe-Ni-Ti High-Entropy Alloys by the CALPHAD Method and Study on Microstructure and Mechanical Properties
Preparation of Fe-Si Alloy by Molten Salt Electrolysis of Fe2SiO4 Simulating Copper Slag
Temperature-dynamic Phase-field Modeling of Hot Isostatic Pressing for Joining Dissimilar Metals
The CHiMaD Thermodynamic Database for Co-based Superalloys
The Diffusion Behaviours and Kinetic Descriptions of Mg-based Systems
Unlocking The Mysteries of Third and Fourth Element Effects in FeCrAl(Mo) Alloys

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