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Journal ArticleDOI

Granulation, Phase Change, and Microstructure Kinetics of Phase Change. III

Melvin Avrami
- 01 Feb 1941 - 
- Vol. 9, Iss: 2, pp 177-184
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TLDR
In this paper, a comprehensive description of the phenomena of phase change may be summarized in Phase Change, Grain Number and Microstructure Formulas or Diagrams, giving, respectively, the transformed volume, grain, and microstructure densities as a function of time, temperature, and other variables.
Abstract
The theory of the preceding papers is generalized and the notation simplified. A cluster of molecules in a stable phase surrounded by an unstable phase is itself unstable until a critical size is reached, though for statistical reasons a distribution of such clusters may exist. Beyond the critical size, the cluster tends to grow steadily. The designation ``nuclei'' or ``grains'' is used according as the clusters are below or above the critical size. It is shown that a comprehensive description of the phenomena of phase change may be summarized in Phase Change, Grain Number and Microstructure Formulas or Diagrams, giving, respectively, the transformed volume, grain, and microstructure densities as a function of time, temperature, and other variables. To facilitate the deduction of formulas for these densities the related densities of the ``extended'' grain population are introduced. The extended population is that system of interpenetrating volumes that would obtain if the grains granulated and grew through each other without mutual interference. The extended densities are much more readily derivable from an analysis of the fundamental processes of granulation and growth. It is shown that, under very general circumstances, the densities of the actual grain population may be expressed simply in terms of the extended population.

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Citations
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Journal ArticleDOI

Simulation of discontinuous dynamic recrystallization in pure Cu using a probabilistic cellular automaton

TL;DR: In this paper, a cellular automaton algorithm with probabilistic cell switches is employed in the simulation of dynamic discontinuous recrystallization, and the model is shown to capture both the microstructural evolution in terms of grain size and grain shape changes and also the macroscopic flow stress behavior of the material.
Journal ArticleDOI

Interactions and constitutive models for calculating quench stresses in steel

TL;DR: In this paper, the various interactions between the different parameters involved during quenching, i.e. temperature, phase transformation, and stress strain, are investigated and a constitutive model of the material during the process is presented and discussed.
Journal ArticleDOI

Fracture Mechanics and Surface Chemistry Studies of Subcritical Crack Growth in AISI 4340 Steel.

TL;DR: In this article, the authors investigated the role of hydrogen in the embrittling process of crack growth in high strength steels, and found that hydrogen is the hydrogen species responsible for embrittlement.
Journal ArticleDOI

Is There a Minimal Chemical Mechanism Underlying Classical Avrami-Erofe’ev Treatments of Phase-Transformation Kinetic Data?

TL;DR: These efforts to see if there is not a minimal chemical mechanism that can provide statistically equivalent fits to solid-state and other phase-transformation kinetic data classically treated by the Avrami-Erofe’ev (A-E) kinetic model or its derivatives are reported.
OtherDOI

Fat Crystal Networks

TL;DR: In this paper, the identification of the various levels of structure present in milk fat crystal networks, and the development of analytical techniques to quantify these levels are discussed, as well as the effect of processing conditions on the different levels of structural and mechanical properties.
References
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Journal ArticleDOI

Kinetics of Phase Change. I General Theory

TL;DR: In this paper, the theory of phase change is developed with the experimentally supported assumptions that the new phase is nucleated by germ nuclei which already exist in the old phase, and whose number can be altered by previous treatment.
Journal ArticleDOI

Kinetics of Phase Change. II Transformation‐Time Relations for Random Distribution of Nuclei

TL;DR: In this article, a relation between the actual transformed volume V and a related extended volume V1 ex is derived upon statistical considerations, and a rough approximation to this relation is shown to lead, under the proper conditions, to the empirical formula of Austin and Rickett.
Journal ArticleDOI

Grand Partition Functions and So‐Called ``Thermodynamic Probability''

TL;DR: The relation due to Boltzmann between entropy and thermodynamic probability is enunciated in a precise form in this paper and generalized in such a way that each of the other thermodynamic potentials is related in a similar manner to a ''thermodynamic probability'' for which a more suitable name is a ''partition function''.