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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

Mg–Ni–Cu mixtures for hydrogen storage: A kinetic study

TL;DR: In this article, the storage capacity of the mixtures decreases by decreasing the Mg starting content, the H 2 active phases being free Mg and the “bonded Mg” intermetallic compounds Mg 2 Ni and mg 2 Cu.
Journal ArticleDOI

Decay of Interface Correlation in Thin Polymer Films

TL;DR: In this paper, the long-range interface correlation in thin polymer films (polystyrene and fully brominated polystyrene) prepared by spin-coating is examined using diffuse X-ray scattering at small angles of incidence.
Journal ArticleDOI

Controlling sandwich-structure of PET microcellular foams using coupling of CO2 diffusion and induced crystallization

TL;DR: In this paper, the intrinsic kinetics of CO2-induced crystallization of amorphous PET at 25°C and different CO2 pressures were detected using in situ high pressure Fourier transform infrared spectroscopy and correlated by Avrami equation.
Journal ArticleDOI

Semiempirical equations for modeling solid-state kinetics based on a Maxwell-Boltzmann distribution of activation energies: applications to a polymorphic transformation under crystallization slurry conditions and to the thermal decomposition of AgMnO4 crystals.

TL;DR: The ability of the simple, two-parameter equation to successfully model the experimental x-t data for the polymorphic transformation of a pharmaceutical compound under crystallization slurry conditions and a modification of this equation is used to model the kinetics of a historically significant, homogeneous solid-state reaction: the thermal decomposition of AgMnO4 crystals.
Journal ArticleDOI

Changes and distribution of lamellae in the spherulites of poly(ether ether ketone) upon stepwise crystallization

TL;DR: In this paper, the melting behavior, crystallization kinetics and morphology of poly(ether ether ketone) subjected to multiple-step crystallization have been studied and a descriptive crystallization kinetic model is used to help explain this phenomenon by correlating the crystallization and thermal behaviour in PEEK.
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''.