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

✍ Scribed by J. Vázquez; P. Villares; R. Jiménez-Garay


Book ID
117623869
Publisher
Elsevier Science
Year
1997
Tongue
English
Weight
620 KB
Volume
257
Category
Article
ISSN
0925-8388

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A theoretical method, which we have published in two previous works, has been applied to the study of the glass-crystal transformation of the Ag 0.16 As 0.38 Se 0.46 semiconductor glass under non-isothermal conditions. This method allows one to obtain an evolution equation with temperature for the a