Results 1 to 10 of about 11,520 (212)

Stable and metastable phase equilibria in binary Mg-Gd system: A comprehensive understanding aided by CALPHAD modeling

open access: yesJournal of Magnesium and Alloys, 2019
In this paper, a comprehensive understanding of stable and metastable phase equilibria in binary Mg-Gd system was conducted with an aid of the CALculation of PHAse Diagram (CALPHAD) modeling.
Ying Tang, Lijun Zhang
exaly   +3 more sources

An explicit integration approach for predicting the microstructures of multicomponent alloys [PDF]

open access: yesNature Communications
Predicting the complex microstructures of practical materials has been a longstanding goal since Gibbs’s pioneering work on predictions for equilibrium of heterogeneous systems.
Takumi Morino   +2 more
doaj   +2 more sources

pycalphad: CALPHAD-based Computational Thermodynamics in Python

open access: yesJournal of Open Research Software, 2017
The pycalphad software package is a free and open-source Python library for designing thermodynamic models, calculating phase diagrams and investigating phase equilibria using the CALPHAD method.
Richard A Otis, Zi-Kui Liu
exaly   +3 more sources

Search for eutectic high entropy alloys by integrating high-throughput CALPHAD, machine learning and experiments

open access: yesMaterials and Design
We present a comprehensive study on the identification of eutectic high entropy alloys (EHEAs) through integration of CALculation of PHAse Diagrams (CALPHAD), machine learning (ML), and experimental data.
Mengren Man, Chee Koon Ng, Delvin Wuu
exaly   +3 more sources

Reconstruction of the Late Bronze Age Foundry Process in Greater Poland: Analyzes and Simulations. Case Study of Hoard from Przybysław [PDF]

open access: yesArchives of Metallurgy and Materials, 2022
One of the most interesting categories of artifacts for archaeometallurgical research includes deposits of bronze items, so-called “metallurgists hoards”.
A. Garbacz-Klempka   +7 more
doaj   +1 more source

Thermodynamic assessment of the Fe-Nb-Si system [PDF]

open access: yesJournal of Mining and Metallurgy. Section B: Metallurgy, 2021
Nb–Si based alloys have drawn continuously increasing attention due to their excellent high-temperature mechanical properties. The addition of element Fe could improve their poor high-temperature oxidation resistance which largely restricts their ...
Jiang Y.   +7 more
doaj   +1 more source

Ab-initio combined the Calphad approach to the phase equilibria in the ternary Ti-Mo-N system [PDF]

open access: yesJournal of Mining and Metallurgy. Section B: Metallurgy, 2023
The ternary Ti-Mo-N system is an important material used as a surface coating, hardener, and wear and corrosion protection layer. Knowledge of the phase equilibria, phase transformations, and phase stabilities of this alloy is important to realizeits ...
Daclan R.A.   +3 more
doaj   +1 more source

A simplified hardness model for WC-Co-Cubic cemented carbides [PDF]

open access: yesJournal of Mining and Metallurgy. Section B: Metallurgy, 2021
Hardness is an essential mechanical indication of cemented carbides. The current work presents an approach to predict the hardness of three-phase WC–Co–Cubic cemented carbides, which establishes a relationship among composition, structure and mechanical ...
Pang M.   +4 more
doaj   +1 more source

First-principles and CALPHAD-type study of the Ir-Mo and Ir-W systems [PDF]

open access: yesJournal of Mining and Metallurgy. Section B: Metallurgy, 2020
This study presents the thermodynamic modeling of the Ir-Mo and Ir-W systems by means of the CALPHAD (CALculation of PHAse Diagrams) approach supported with the first-principles calculations.
Huang Y.-Y.   +5 more
doaj   +1 more source

Impact of Values of Diffusion Coefficient on Results of Diffusion Modelling Driven by Chemical Potential Gradient [PDF]

open access: yesArchives of Foundry Engineering, 2022
In the paper critical role of including the right material parameters, as input values for computer modelling, is stressed. The presented model of diffusion, based on chemical potential gradient, in order to perform calculations, requires a parameter ...
M. Wróbel, A. Burbelko
doaj   +1 more source

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