Collective relaxation dynamics and crystallization kinetics of the amorphous Biclotymol antiseptic

We employ dielectric spectroscopy to monitor the relaxation dynamics and crystallization kinetics of the Biclotymol antiseptic in its amorphous phase. The glass transition temperature of the material as determined by dielectric spectroscopy is Tg=290±1K. The primary (a) relaxation dynamics is observ...

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Detalles Bibliográficos
Autores: Tripathi, Pragya, Romanini, Michela|||0000-0002-1685-855X, Tamarit Mur, José Luis|||0000-0002-7965-0000, Macovez, Roberto|||0000-0001-5026-9372
Tipo de recurso: artículo
Fecha de publicación:2015
País:España
Institución:Universitat Politècnica de Catalunya (UPC)
Repositorio:UPCommons. Portal del coneixement obert de la UPC
Idioma:inglés
OAI Identifier:oai:upcommons.upc.edu:2117/81334
Acceso en línea:https://hdl.handle.net/2117/81334
https://dx.doi.org/10.1016/j.ijpharm.2015.09.012
Access Level:acceso abierto
Palabra clave:Stability
Amorphous semiconductors
amorphous
biclotymol
dipolar relaxation
crystallization kinetics
avrami law
stability
kohlrausch-williams-watts
domain havriliak-negami
molecular mobility
physical stability
thermodynamic quantities
secondary relaxations
glass-transition
state
water
time
Semiconductors amorfs
Àrees temàtiques de la UPC::Física
Descripción
Sumario:We employ dielectric spectroscopy to monitor the relaxation dynamics and crystallization kinetics of the Biclotymol antiseptic in its amorphous phase. The glass transition temperature of the material as determined by dielectric spectroscopy is Tg=290±1K. The primary (a) relaxation dynamics is observed to follow a Vogel-Fulcher-Tammann temperature dependence, with a kinetic fragility index m=86±13, which classifies Biclotymol as a relatively fragile glass former. A secondary relaxation is also observed, corresponding to an intramolecular dynamic process of the non-rigid Biclotymol molecule. The crystallization kinetics, measured at four different temperatures above the glass transition temperature, follows an Avrami behavior with exponent virtually equal to n=2, indicating one-dimensional crystallization into needle-like crystallites, as experimentally observed, with a time-constant nucleation rate. The activation barrier for crystallization is found to be Ea=115±22kJmol(-1)