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Published in 2020 at "Soft matter"
DOI: 10.1039/d0sm00079e
Abstract: The study of the coupling between structural and dynamical heterogeneities in nanostructured systems is essential for the design of hybrid materials with the desired properties. Here, we use atomistic molecular dynamics simulations to closely examine…
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Keywords:
dynamical heterogeneities;
molecule;
single molecule;
spatio temporal ... See more keywords