The evolution of solutions

A. Y. Badmos and H. K. D. H. Bhadeshia

Abstract

Normal thermodynamic theory for solutions begins with the mixing of component atoms. Many solutions are, however, prepared by mixing together lumps of the components, each of which might contain millions of identical atoms. We examine here the way in which a solution evolves from these large clusters of components, from a purely thermodynamic point of view.

There are some interesting results including the prediction that solution formation by the mechanical alloying of solid components cannot occur unless there is a gain in coherency as the particles become small. The nature of the barrier to mechanical alloying is discovered. There is also the possibility of a metastable state prior to the achievement of full solution, when the component atoms prefer like neighbours.

Metallurgical and Materials Transactions A, 28A (1997) 2189–2195.

Resources and papers

Audio podcastAudio podcast     Study guidestudy guide     Video video


Pearlite in steels
Published 2025
Audio summaries
Steels 5th edition Published 2024
Bainite 3rd edition Free download
Crystallography 1st edition Free download Audio, video summaries
Bainite at play Published 2026 video
Theory of transformations in steels Free download
Functional Materials Free book Hard copy
Phase transitions
Free book,
source (CC-BY)
Isolation Free download
rail steels
Rails, 2024
Audio summary
Bainite in Steels, Chinese edition Translation, 2020
Innovations in everyday engineering materials
Published 2021