Torregrosa Cabanilles, C.; Molina Mateo, J.; Meseguer Dueñas, JM.; Gómez Ribelles, JL. (2011). A simple model for cooperative and non-exponential processes in non-crystalline polymers. Journal of Non-Crystalline Solids. 357(2):367-370. https://doi.org/10.1016/j.jnoncrysol.2010.06.040
Por favor, use este identificador para citar o enlazar este ítem: http://hdl.handle.net/10251/35966
Título:
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A simple model for cooperative and non-exponential processes in non-crystalline polymers
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Autor:
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Torregrosa Cabanilles, Constantino
Molina Mateo, José
Meseguer Dueñas, José María
Gómez Ribelles, José Luís
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Entidad UPV:
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Universitat Politècnica de València. Departamento de Física Aplicada - Departament de Física Aplicada
Universitat Politècnica de València. Departamento de Termodinámica Aplicada - Departament de Termodinàmica Aplicada
Universitat Politècnica de València. Centro de Biomateriales e Ingeniería Tisular - Centre de Biomaterials i Enginyeria Tissular
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Fecha difusión:
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Resumen:
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A quite simple Markov chain model is presented in an attempt to understand several characteristic properties of the structural relaxation in glass-former materials. A second order Markov model is proposed for a small region ...[+]
A quite simple Markov chain model is presented in an attempt to understand several characteristic properties of the structural relaxation in glass-former materials. A second order Markov model is proposed for a small region of the material. Only a few parameters are necessary for the definition of the material in the model equations namely the energy levels accessible to that small region and the transition probabilities between them. The later are considered dependent on the energy levels and the potential barrier heights between them, on temperature, on a reference transition rate parameter and on a cooperativity or memory parameter related to the interaction with the neighbour regions. Isothermal relaxations at different temperatures were simulated with selected values of the model parameters. As a result, non-exponentiality of energy relaxations and its temperature dependence appears directly related to the cooperativity parameter. Markov chain model shows also non-linearity and memory effects, and a transition between two different regimes in the dependence of the relaxation times with temperature. © 2010 Elsevier B.V.All rights reserved.
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Palabras clave:
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Glass transition
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Markov chain
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Structural relaxation
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Characteristic properties
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Cooperativity
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Energy level
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Energy relaxation
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Exponential process
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Isothermal relaxation
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Markov chain models
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Memory effects
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Memory parameters
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Model equations
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Model parameters
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Non-crystalline polymers
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Non-Linearity
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Potential barrier height
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Second-order Markov model
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Small region
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Temperature dependence
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Transition probabilities
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Transition rates
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Computer simulation
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Glass
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Markov processes
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Derechos de uso:
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Cerrado |
Fuente:
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Journal of Non-Crystalline Solids. (issn:
0022-3093
) (eissn:
1873-4812
)
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DOI:
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10.1016/j.jnoncrysol.2010.06.040
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Editorial:
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Elsevier
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Versión del editor:
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http://dx.doi.org/10.1016/j.jnoncrysol.2010.06.040
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Código del Proyecto:
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info:eu-repo/grantAgreement/UPV//PAID-07-20080021/
info:eu-repo/grantAgreement/Generalitat Valenciana//GV%2F2009%2F033/ES/Simulación mediante técnicas de Monte Carlo de la evolución del volumen dinámicamente accesible en la transición vítrea y la relajación estructural en materiales poliméricos/
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Agradecimientos:
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The authors would like to acknowledge the support provided by the Vicerectorado de Investigacion, Desarrollo e Innovacion of the Universitat Politecnica de Valencia through the PAID07-20080021 project and by the Conselleria ...[+]
The authors would like to acknowledge the support provided by the Vicerectorado de Investigacion, Desarrollo e Innovacion of the Universitat Politecnica de Valencia through the PAID07-20080021 project and by the Conselleria d'Educacio de la Generalitat Valenciana through the GV/2009/033 project.
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Tipo:
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Artículo
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