Non‐isothermal crystallization of Bi2S3 from glassy (GeS2)0.5 (Bi2S3)0.5

L. Tichý; P. Nagels

doi:10.1002/pssa.2211070231

Non‐isothermal crystallization of Bi₂S₃ from glassy (GeS₂)_0.5 (Bi₂S₃)_0.5

L. Tichý, P. Nagels

Research output › peer-review

Abstract

The non‐isothermal kinetics of crystallization of Bi₂S₃ from glassy (GeS₂)_0.5(Bi₂S₃)_0.5 is examined using differential scanning calorimetry. Several kinetic models related to different mechanisms are tested. The best fit to the experimental data is obtained assuming that the transformation fulfills the equation f(α) = α^m(1 − α)ⁿ, where α is the fraction of crystallized material.

Original language	English
Pages (from-to)	769-774
Number of pages	6
Journal	physica status solidi (a)
Volume	107
Issue number	2
DOIs	https://doi.org/10.1002/pssa.2211070231
State	Published - 16 Jun 1988
Externally published	Yes

ASJC Scopus subject areas

Electronic, Optical and Magnetic Materials
Condensed Matter Physics

Access to Document

10.1002/pssa.2211070231

Cite this

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title = "Non‐isothermal crystallization of Bi2S3 from glassy (GeS2)0.5 (Bi2S3)0.5",

abstract = "The non‐isothermal kinetics of crystallization of Bi2S3 from glassy (GeS2)0.5(Bi2S3)0.5 is examined using differential scanning calorimetry. Several kinetic models related to different mechanisms are tested. The best fit to the experimental data is obtained assuming that the transformation fulfills the equation f(α) = αm(1 − α)n, where α is the fraction of crystallized material.",

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AB - The non‐isothermal kinetics of crystallization of Bi2S3 from glassy (GeS2)0.5(Bi2S3)0.5 is examined using differential scanning calorimetry. Several kinetic models related to different mechanisms are tested. The best fit to the experimental data is obtained assuming that the transformation fulfills the equation f(α) = αm(1 − α)n, where α is the fraction of crystallized material.

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