A Third Generation Calphad Description of Pure Lithium. [PDF]
Xu W, Li X, Ou M, Ma J.
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Phase Stability and Transitions in High-Entropy Alloys: Insights from Lattice Gas Models, Computational Simulations, and Experimental Validation. [PDF]
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Discovering chemistry to creep rupture equations in Alloy 617 with machine learning. [PDF]
Hossain MA, Hao L, Xiong W, Stewart CM.
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Exploring high entropy alloys: A review on thermodynamic design and computational modeling strategies for advanced materials applications. [PDF]
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Unveiling a Bulk WTaV Multicomponent Alloy With Superior Thermal Properties and Manufacturability. [PDF]
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Evaluating Binary Molybdenum Alloys as Strong and Ductile High-Temperature Materials. [PDF]
Fu C, Yan J, Yu J, Ren Y, Li S.
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Microwave-assisted recycling of tantalum and manganese from end-of-life tantalum capacitors. [PDF]
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Abstract Some 35 years ago, Larry Kaufman and Himo Ansara provided the stimulus to bring together a small number of scientists who were working on the calculation of alloy phase diagrams using as basis the required consistency of experimental thermodynamic and phase boundary data.
P J Spencer
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Nano-Calphad: extension of the Calphad method to systems with nano-phases and complexions
Journal of Materials Science, 2012The abbreviation “nano-Calphad” stands for “Calculation of Phase Diagrams for nano-systems.” Nano-systems contain at least one phase or at least one interface layer (film, complexion) with at least one of its dimensions being below 100 nm. The essential task of nano-Calphad is to introduce correctly the surface term into the equation for the Gibbs ...
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