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Multiscale Molecular Simulations of Polymer-Matrix Nanocomposites
https://orcid.org/0000-0002-3817-7755
Abstract Following the substantial progress in molecular simulations of polymer-matrix nanocomposites, now is the time to reconsider this topic from a critical point of view. A comprehensive survey is reported herein providing an overview of classical molecular simulations, reviewing their major achievements in modeling polymer matrix nanocomposites, and identifying several open challenges. Molecular simulations at multiple length and time scales, working hand-in-hand with sensitive experiments, have enhanced our understanding of how nanofillers alter the structure, dynamics, thermodynamics, rheology and mechanical properties of the surrounding polymer matrices.
Multiscale Molecular Simulations of Polymer-Matrix Nanocomposites
https://orcid.org/0000-0002-3817-7755
Abstract Following the substantial progress in molecular simulations of polymer-matrix nanocomposites, now is the time to reconsider this topic from a critical point of view. A comprehensive survey is reported herein providing an overview of classical molecular simulations, reviewing their major achievements in modeling polymer matrix nanocomposites, and identifying several open challenges. Molecular simulations at multiple length and time scales, working hand-in-hand with sensitive experiments, have enhanced our understanding of how nanofillers alter the structure, dynamics, thermodynamics, rheology and mechanical properties of the surrounding polymer matrices.
Multiscale Molecular Simulations of Polymer-Matrix Nanocomposites
https://orcid.org/0000-0002-3817-7755
Abstract Following the substantial progress in molecular simulations of polymer-matrix nanocomposites, now is the time to reconsider this topic from a critical point of view. A comprehensive survey is reported herein providing an overview of classical molecular simulations, reviewing their major achievements in modeling polymer matrix nanocomposites, and identifying several open challenges. Molecular simulations at multiple length and time scales, working hand-in-hand with sensitive experiments, have enhanced our understanding of how nanofillers alter the structure, dynamics, thermodynamics, rheology and mechanical properties of the surrounding polymer matrices.
Multiscale Molecular Simulations of Polymer-Matrix Nanocomposites
Vogiatzis, Georgios G. (author) / Theodorou, Doros N. (author)
2017
Article (Journal)
Electronic Resource
English
Multiscale Molecular Simulations of Polymer-Matrix Nanocomposites
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