A theoretical method for deducing the evolution with time of the fraction crystallized and obtaining the kinetic parameters by DSC, using non-isothermal techniques-Reference-Cited by-同舟云学术

A theoretical method for deducing the evolution with time of the fraction crystallized and obtaining the kinetic parameters by DSC, using non-isothermal techniques

Published:1997-07 Issue:1-2 Volume:257 Page:259-265
ISSN:0925-8388
Container-title:Journal of Alloys and Compounds
language:en
Short-container-title:Journal of Alloys and Compounds

Author:

Vázquez J.,Villares P.,Jiménez-Garay R.

Publisher

Elsevier BV

Subject

Materials Chemistry,Metals and Alloys,Mechanical Engineering,Mechanics of Materials

Reference26 articles.

1. On the calculation of activation energies using a modified Kissinger method

2. Calculation of the Avrami parameters for heterogeneous solid state reactions using a modification of the Kissinger method

3. Kinetic theory of crystallization of amorphous materials

4. Thermal analysis of non-isothermal crystallization kinetics in glass forming liquids

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