TY - JOUR
T1 - Stress-biased rearrangements and preyield behavior in glasses
AU - Patashinski, Alexander
AU - Moore, Jonathan
AU - Bicerano, Jozef
AU - Mudrich, Scott
AU - Mazor, Michael
AU - Ratner, Mark
N1 - Copyright:
Copyright 2015 Elsevier B.V., All rights reserved.
PY - 2006/7/27
Y1 - 2006/7/27
N2 - On the basis of a physical picture of a glass as a mosaic of mesoscopic clusters differing in their yield characteristics, we propose a model for the preyield behavior in glassy materials; the model describes the stress-strain relationship at different strain rates in terms of one reduced variable. A test using experimental data for polycarbonate materials at different rates and temperatures appears favorable for the model. The model may be used to interpolate and extrapolate limited experimental data, and also provides a practical means to assess dynamic heterogeneities within polymeric glasses. When applied at different temperatures, the model gives insight into the dependence of the excitation energies on temperature (glassformer fragility) in the glassy state.
AB - On the basis of a physical picture of a glass as a mosaic of mesoscopic clusters differing in their yield characteristics, we propose a model for the preyield behavior in glassy materials; the model describes the stress-strain relationship at different strain rates in terms of one reduced variable. A test using experimental data for polycarbonate materials at different rates and temperatures appears favorable for the model. The model may be used to interpolate and extrapolate limited experimental data, and also provides a practical means to assess dynamic heterogeneities within polymeric glasses. When applied at different temperatures, the model gives insight into the dependence of the excitation energies on temperature (glassformer fragility) in the glassy state.
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U2 - 10.1021/jp0619484
DO - 10.1021/jp0619484
M3 - Article
C2 - 16854155
AN - SCOPUS:33746891227
SN - 1520-6106
VL - 110
SP - 14452
EP - 14457
JO - Journal of Physical Chemistry B
JF - Journal of Physical Chemistry B
IS - 29
ER -