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Physics of Metals and Metallography

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01.10.2023 | STRUCTURE, PHASE TRANSFORMATIONS, AND DIFFUSION

Nanosize Dependence of the Mutual Solubility in the Solid State in a Mo–Ru Metal System

verfasst von: A. A. Afashagov, M. A. Shebzukhova, K. Ch. Bzhikhatlov, A. Kh. Tsipinova

Erschienen in: Physics of Metals and Metallography | Ausgabe 10/2023

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Abstract

The present study is devoted to constructing a method for calculating the solubility curves for molybdenum and ruthenium in the solid state in the binary Mo–Ru system with consideration for nanoscale effects. The approach is based on the thermodynamics of phase equilibria, taking into account the surface phenomena within the framework of the Gibbs thermodynamic method of separating surfaces. The tension surface is chosen as such a separating surface. Calculations of the solubility were performed considering the size dependences of the individual characteristics of metals and the parameters of interparticle interaction in the phases. A good agreement of the obtained results with the available experimental data is observed for the macroscopic case.

Vorheriger Artikel Effect of the Mechanical Activation Time on the Density of Fine-Grained 90W–7Ni–3Fe Alloy Synthesized by Spark Plasma Sintering

Nächster Artikel Evolution of the Structure and Phase Composition of High-Entropy CoCrFeNiCu Alloy during Prolonged Annealing

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Titel: Nanosize Dependence of the Mutual Solubility in the Solid State in a Mo–Ru Metal System
verfasst von: A. A. Afashagov
M. A. Shebzukhova
K. Ch. Bzhikhatlov
A. Kh. Tsipinova
Publikationsdatum: 01.10.2023
Verlag: Pleiades Publishing
Erschienen in: Physics of Metals and Metallography / Ausgabe 10/2023
Print ISSN: 0031-918X
Elektronische ISSN: 1555-6190
DOI: https://doi.org/10.1134/S0031918X23601609

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