journal article·2006-01

An analytical model to represent crystallization kinetics in materials with metastable phase formation

D. Claudio, J. Gonzalez-Hernandez, O. Licea, B. Laine, E. Prokhorov, G. Trapaga

Journal of Non-Crystalline Solids· Volume 352· Issue 1
Publisher page

Abstract

The aim of this article is to propose a simple analytical model that can describe the isothermal crystallization process in materials when the formation of a stable crystalline phase is preceded by the formation of a metastable phase. This model explains deviations from the well-known Johnson-Mehl-Avrami-Kolmogorov kinetics theory and predicts the three slopes in Avramis plot. The model predic- tions were compared with experimental results obtained from X-ray measurements in the chalcogenide glasses with composition of Ge2Sb2Te5 (thin films) and in aqueous solutions of methylhydrazine monohydrate during isothermal phase transformations. In order to validate the proposed model to represent experimental results, a computer program was developed. This program uses experimental data from measurements of the total volume fraction at different times during isothermal transformations and fits the model parameters that best represent the kinetic behavior of the system. 2005 Elsevier B.V. All rights reserved.
Source: openaire · Quality: candidate unverified · Source record ↗

Research context

OpenAlex topics: Phase-change materials and chalcogenides · Metallic Glasses and Amorphous Alloys · Material Dynamics and Properties

SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.

References (16)

Show source-provided references
1. Kolmogorov · Isz. Akad. Nauk SSR Ser. Fiz. · 1937 · 3355
2. Johnson · Trans. AIME · 1939 · 135 · 416
3. Avrami · J. Chem. Phys. · 1939 · 7 · 110310.1063/1.1750380 ↗
4. H.K.D.H. Bhadeshia, in: M. Koiwa, K. Otsuka, T. Miyazaki (Eds.), Proceedings of Solid-Solid Phase Transformations 99 (JIMIC-3), Japan Institute for Metals, Kyoto, Japan, 1999, 1445.
5. Yavari · J. Non-Cryst. Solids · 1999 · 247 · 3110.1016/S0022-3093(99)00027-7 ↗
6. Louzguine · J. Non-Cryst. Solids · 2002 · 311 · 28110.1016/S0022-3093(02)01375-3 ↗
7. Laine · Appl. Phys. Lett. · 2003 · 83 · 496910.1063/1.1633962 ↗
8. Laine · J. Non-Cryst. Solids · 2004 · 345&346 · 17310.1016/j.jnoncrysol.2004.08.017 ↗
9. Lu · Polymer · 2001 · 42 · 942310.1016/S0032-3861(01)00502-X ↗
10. Kristiansen · Polymer · 2001 · 42 · 196910.1016/S0032-3861(00)00443-2 ↗
11. van Miltenburg · J. Crystal Growth · 1996 · 160 · 14110.1016/0022-0248(96)80003-0 ↗
12. Lebrum · J. Crystal Growth · 1997 · 178 · 36710.1016/S0022-0248(96)01195-5 ↗
13. Deubener · J. Non-Cryst. Solids · 1993 · 163 · 110.1016/0022-3093(93)90638-E ↗
14. Kashchiev · J. Chem. Phys. · 1998 · 109 · 853010.1063/1.477519 ↗
15. T. Bäck, H.P. Schwefel, An overview of evolutionary algorithms for parameter optimization. Evolutionary Computation, 1 (1), The MIT Press (1993) 1.10.1162/evco.1993.1.1.1 ↗
16. Kratos. Analytical Applications Note ‘Percent Crystallinity Determination by X-ray Diffraction’ NY Office, September 1999.