Detail publikace

The kinetics of Al-Si spinel phase crystallization from calcined kaoline

PTÁČEK, P. OPRAVIL, T. ŠOUKAL, F. KŘEČKOVÁ, M. HAVLICA, J. BRANDŠTETR, J.

Originální název

The kinetics of Al-Si spinel phase crystallization from calcined kaoline

Typ

článek v časopise ve Web of Science, Jimp

Jazyk

angličtina

Originální abstrakt

The crystallization of Al-Si spinel from medium ordered kaolin with high content of kaolinite was investigated using the differential thermal analysis (DTA). The apparent activation energy of the process was evaluated from the dependence of exothermic peak of crystallization on heating rate. Within the applied interval of heating rate (1-40 K min(-1)) the temperature of peak maximum increases from initial value of 1220.5 K in about 54.2 K. The apparent activation energy of the process 856 +/- 2kJ mol(-1) was calculated using the Kissinger equation. The growth morphology of Al-Si spinel crystal was evaluated from the Avrami parameter. The average value of morphology parameter determined within the observed interval of heating rate is 3.08 +/- 0.03. This value indicates that crystallization mechanism of Al-Si spinel phase proceeds by bulk nucleation of the new phase with constant number of nuclei and that the three-dimensional growth of crystals is controlled by the reaction rate on the phases interface.

Klíčová slova

Metakaolin, thermal conversion, g-Al2O3, Al–Si spinel, infrared spectroscopy

Autoři

PTÁČEK, P.; OPRAVIL, T.; ŠOUKAL, F.; KŘEČKOVÁ, M.; HAVLICA, J.; BRANDŠTETR, J.

Rok RIV

2011

Vydáno

1. 10. 2011

Nakladatel

Elsevier

ISSN

0022-4596

Periodikum

JOURNAL OF SOLID STATE CHEMISTRY

Ročník

2011

Číslo

10

Stát

Spojené státy americké

Strany od

2661

Strany do

2667

Strany počet

7

BibTex

@article{BUT89073,
  author="Petr {Ptáček} and Tomáš {Opravil} and František {Šoukal} and Magdaléna {Křečková} and Jaromír {Havlica} and Jiří {Brandštetr}",
  title="The kinetics of Al-Si spinel phase crystallization from calcined kaoline",
  journal="JOURNAL OF SOLID STATE CHEMISTRY",
  year="2011",
  volume="2011",
  number="10",
  pages="2661--2667",
  issn="0022-4596"
}