Crystallization of AsxSe1−x from the glassy state (0.005<x<0.03)

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Journal Title, Volume, Page: 
Physica B: Condensed Matter Volume 245, Issue 3, Pages 256–262
Year of Publication: 
1998
Authors: 
G Saffarini
Physics Department, An-Najah National University, Nablus, Palestine
Current Affiliation: 
Department of Physics, Faculty of Science, An-Najah National University, Palestine
J.M Saiter
Laboratoire d'Etude et de Caractérisation des Amorphes et des Polymères, Faculté des Sciences, Université de Rouen, 76821 Mont Saint Aignan Cedex, France
J Ledru
Laboratoire d'Etude et de Caractérisation des Amorphes et des Polymères, Faculté des Sciences, Université de Rouen, 76821 Mont Saint Aignan Cedex, France
A Hamou
Institut de Physique, Université d'Oran, Es-Sénia, Algeria
Preferred Abstract (Original): 

The crystallization of AsxSe1−x from the glassy state (0.005<x<0.03) is analyzed from calorimetric investigations. For each composition, the apparent activation energy for the crystallization reaction is determined with the Kissinger method. Upon increasing x, the apparent activation energy decreases. It is also found that the dependence of the inverse of the apparent activation energy for crystallization falls linearly with the reciprocal of the mean temperature used in the experiment. The latter result unambiguously indicates that the crystallization process for AsxSe1−x, in the composition range investigated, is mainly controlled by the viscosity of the medium. Therefore, the crystallization reaction totally disappears when the amount of As atoms in the alloys reaches such a value capable of connecting enough Se chains to block their movement.

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