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Meeting 2024 TMS Annual Meeting & Exhibition
Symposium Thermodynamics and Kinetics of Alloys II
Presentation Title 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
Author(s) Susanta Kumar Nayak, Biswarupa Samantaray, Kaustubh N Kulkarni
On-Site Speaker (Planned) Susanta Kumar Nayak
Abstract Scope A novel concept for diffusion couples based on iso-Gibbs free energy of mixing (iso-∆GM) is proposed, in which the two terminal alloys of the couple have the same Gibbs free energy of mixing. A few iso-∆GM couples were assembled with FCC Fe-Ni-Cu alloys at 1000 °C. To enable the selection of the terminal alloys for iso-∆GM couples, iso-∆GM lines were constructed from the data on the thermodynamic activities of the constituent elements in FCC Fe-Ni-Cu alloys at 1000 °C. A strategy is also proposed and utilized to construct a near iso-Gibbs free energy (iso-G^{soln}) couple. All but one iso-∆GM couples and also, the iso-G^{soln} couple were characterized by almost linear diffusion paths. All the iso-∆GM couples presented very low diffusion depths characterized in terms of effective penetration depth (\bar{x}), with the iso-G^{soln} couple exhibiting the lowest values of \bar{x}. Interdiffusion, tracer and intrinsic diffusion coefficients also determined at intersecting composition.
Proceedings Inclusion? Planned:
Keywords Other, Other, Other

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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