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Meeting 2024 TMS Annual Meeting & Exhibition
Symposium Thermodynamics and Kinetics of Alloys II
Presentation Title 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
Author(s) Yung-Chin Lin, Yu-Xuan Ho, Yee-Wen Yen, Satoshi Iikubo
On-Site Speaker (Planned) Yung-Chin Lin
Abstract Scope This study aims to develop high-entropy alloys (HEAs) more efficiently by combining the CALPHAD method and high-throughput computation. It investigates the microstructure and mechanical properties of the Co-Cr-Fe-Ni-Ti HEAs in the single-phase FCC region, exploring the effects on varying Cr content on alloy performance. Additionally, the study integrates first-principles calculations with experiments to simulate the alloy's elastic modulus. The HEA samples were prepared using arc melting and then aged at 1000°C for 720 h. Subsequent metallographic treatment is performed for experimental analysis. The results revealed that all alloys composed of the single-phase FCC structure. The hardness increased with the increase in Cr content, where alloy 3 (Co30Cr15Fe25Ni25Ti5) had the highest hardness, and its value is 488.1 Hv. Compressive tests demonstrate excellent plasticity, and the elastic modulus data reveals an increasing trend with higher Cr content.
Proceedings Inclusion? Planned:
Keywords High-Entropy Alloys, ICME, Phase Transformations

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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