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Crystallization behaviour of Ge17Sb23Se60 thin films
Authors:Roman Svoboda  Jan Přikryl  Jaroslav Barták  Milan Vlček  Jiří Málek
Affiliation:1. Department of Physical Chemistry, University of Pardubice, Studentska 573, 53210 Pardubice, Czech Republicroman.svoboda@upce.cz;3. Faculty of Chemical Technology, Department of General and Inorganic Chemistry, University of Pardubice, Studentska 573, 53210 Pardubice, Czech Republic;4. Department of Physical Chemistry, University of Pardubice, Studentska 573, 53210 Pardubice, Czech Republic;5. Institute of Macromolecular Chemistry, Academy of Sciences of the Czech Republic, Heyrovsky sq. 2, 120 06 Prague, Czech Republic
Abstract:The crystallization behaviour of as-prepared and nucleated Ge17Sb23Se60 thin films was studied by means of differential scanning calorimetry, X-ray diffraction analysis and scanning electron microscopy. Detailed analysis of the non-isothermal crystal growth kinetics was performed; the apparent activation energy, kinetic model and value of the pre-exponential factor were determined. The kinetic behaviour was found to be surprisingly close to the ideal Johnson–Mehl–Avrami nucleation-growth process, with the only non-ideality being the prolonged peak end tail (which may be a specificity associated with certain thicknesses of thin layers). This corresponds to the initiation of crystal growth in agreement with the classical nucleation theory, with the amount of mechanical defects and strains being negligible. The value of the kinetic parameter suggests two-dimensional crystal growth, which is consistent with the idea of macroscopic crystallites growing in a sterically restricted thin layer. A similar conclusion can be made on the basis of direct microscopic observation of the crystallites’ morphology.
Keywords:crystallization kinetics  DSC  thin film  JMA model  Ge-Sb-Se
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