Analysis of crystallization kinetics

Kenneth F. Kelton

doi:10.1016/s0921-5093(96)10607-9

Analysis of crystallization kinetics

Kenneth F. Kelton

Department of Physics

Research output: Contribution to journal › Article › peer-review

80 Scopus citations

Abstract

A realistic computer model for polymorphic crystallization (i.e., initial and final phases with identical compositions), which includes time-dependent nucleation and cluster-size-dependent growth rates, is developed and tested by fits to experimental data. Model calculations are used to assess the validity of two of the more common approaches for the analysis of crystallization data. The effects of particle size on transformation kinetics, important for the crystallization of many systems of limited dimension including thin films, fine powders, and nanoparticles, are examined.

Original language	English
Pages (from-to)	142-150
Number of pages	9
Journal	Materials Science and Engineering A
Volume	226-228
DOIs	https://doi.org/10.1016/s0921-5093(96)10607-9
State	Published - Jun 15 1997

Keywords

Computer modeling
Crystallization kinetics
Microstructure

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10.1016/s0921-5093(96)10607-9

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title = "Analysis of crystallization kinetics",

abstract = "A realistic computer model for polymorphic crystallization (i.e., initial and final phases with identical compositions), which includes time-dependent nucleation and cluster-size-dependent growth rates, is developed and tested by fits to experimental data. Model calculations are used to assess the validity of two of the more common approaches for the analysis of crystallization data. The effects of particle size on transformation kinetics, important for the crystallization of many systems of limited dimension including thin films, fine powders, and nanoparticles, are examined.",

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N2 - A realistic computer model for polymorphic crystallization (i.e., initial and final phases with identical compositions), which includes time-dependent nucleation and cluster-size-dependent growth rates, is developed and tested by fits to experimental data. Model calculations are used to assess the validity of two of the more common approaches for the analysis of crystallization data. The effects of particle size on transformation kinetics, important for the crystallization of many systems of limited dimension including thin films, fine powders, and nanoparticles, are examined.

AB - A realistic computer model for polymorphic crystallization (i.e., initial and final phases with identical compositions), which includes time-dependent nucleation and cluster-size-dependent growth rates, is developed and tested by fits to experimental data. Model calculations are used to assess the validity of two of the more common approaches for the analysis of crystallization data. The effects of particle size on transformation kinetics, important for the crystallization of many systems of limited dimension including thin films, fine powders, and nanoparticles, are examined.

KW - Computer modeling

KW - Crystallization kinetics

KW - Microstructure

UR - https://www.scopus.com/pages/publications/0000707371

U2 - 10.1016/s0921-5093(96)10607-9

DO - 10.1016/s0921-5093(96)10607-9

M3 - Article

AN - SCOPUS:0000707371

SN - 0921-5093

VL - 226-228

SP - 142

EP - 150

JO - Materials Science and Engineering A

JF - Materials Science and Engineering A

ER -

Analysis of crystallization kinetics

Abstract

Keywords

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