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Cooperativity in the Conformational Rearrangements of Polymer Chain Segments as Seen by Bond Fluctuation Model

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Cooperativity in the Conformational Rearrangements of Polymer Chain Segments as Seen by Bond Fluctuation Model

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Torregrosa Cabanilles, C.; Meseguer Dueñas, JM.; Gómez Ribelles, JL.; Molina Mateo, J. (2009). Cooperativity in the Conformational Rearrangements of Polymer Chain Segments as Seen by Bond Fluctuation Model. Macromolecular Theory and Simulations. 18(6):355-362. https://doi.org/10.1002/mats.200900008

Por favor, use este identificador para citar o enlazar este ítem: http://hdl.handle.net/10251/180936

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Title: Cooperativity in the Conformational Rearrangements of Polymer Chain Segments as Seen by Bond Fluctuation Model
Author: Torregrosa Cabanilles, Constantino Meseguer Dueñas, José María Gómez Ribelles, José Luís Molina Mateo, José
UPV Unit: Universitat Politècnica de València. Departamento de Física Aplicada - Departament de Física Aplicada
Universitat Politècnica de València. Departamento de Termodinámica Aplicada - Departament de Termodinàmica Aplicada
Issued date:
Abstract:
[EN] The kinetics of structural relaxation was simulated using the bond fluctuation model. Annealing of the system in the glassy state produces a clearly nonexponential decrease in the energy in a certain temperature ...[+]
Subjects: Glass transition , Lattice models , Markov chain , Monte Carlo simulation , Relaxation
Copyrigths: Cerrado
Source:
Macromolecular Theory and Simulations. (issn: 1022-1344 )
DOI: 10.1002/mats.200900008
Publisher:
John Wiley & Sons
Publisher version: https://doi.org/10.1002/mats.200900008
Thanks:
The authors would like to acknowledge the support provided by the Vicerectorado de Investigacion, Desarrollo e Innovacion of the Universidad Politecnica de Valencia through the PAID07-20080021 project
Type: Artículo

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