Zobrazeno 1 - 10
of 63
pro vyhledávání: '"Vogiatzis, Georgios G."'
Publikováno v:
Macromolecules 2017, article ASAP
A mesoscopic, mixed particle- and field-based Brownian dynamics methodology for the simulation of entangled polymer melts has been developed. Polymeric beads consist of several Kuhn segments, and their motion is dictated by the Helmholtz energy of th
Externí odkaz:
http://arxiv.org/abs/1703.08983
Publikováno v:
In Polymer 16 July 2021 228
Publikováno v:
Macromolecules 2014, 47 (19), pp 6964-6981
A method is formulated, based on combining self-consistent field theory with dynamically corrected transition state theory, for estimating the rates of adsorption and desorption of end-constrained chains (e.g. by crosslinks or entanglements) from a p
Externí odkaz:
http://arxiv.org/abs/1502.05835
Publikováno v:
In Computer Physics Communications April 2020 249
Publikováno v:
Macromolecules, 2014, 47 (1), pp 387-404
The polymer dynamics of homogeneous C$_{60}$-polystyrene mixtures in the molten state are studied via molecular simulations using two interconnected levels of representation for polystyrene nanocomposites: (a) A coarse-grained representation, in whic
Externí odkaz:
http://arxiv.org/abs/1401.4314
Publikováno v:
Macromolecules, 2013, 46 (11), pp 4670-4683
The structural features of polystyrene brushes grafted on spherical silica nanoparticles immersed in polystyrene are investigated by means of a Monte Carlo methodology based on polymer mean field theory. The nanoparticle radii (either 8 nm or 13 nm)
Externí odkaz:
http://arxiv.org/abs/1401.4001
Publikováno v:
European Polymer Journal 2011, 47, 699-712
The structure of a polystyrene matrix filled with tightly cross-linked polystyrene nanoparticles, forming an athermal nanocomposite system, is investigated by means of a Monte Carlo sampling formalism. The polymer chains are represented as random wal
Externí odkaz:
http://arxiv.org/abs/1401.3364
Autor:
Mols, Roy H. M.1,2 (AUTHOR), Vogiatzis, Georgios G.2,3 (AUTHOR), van Breemen, Lambèrt C. A.1 (AUTHOR), Hütter, Markus1 (AUTHOR) M.Huetter@tue.nl
Publikováno v:
Macromolecular Theory & Simulations. Sep2021, Vol. 30 Issue 5, p1-14. 14p.
Akademický článek
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Autor:
Manikas, Konstantinos1,2 (AUTHOR) K.Manikas@tue.nl, Vogiatzis, Georgios G.1 (AUTHOR), Anderson, Patrick D.1 (AUTHOR), Hütter, Markus1 (AUTHOR) M.Huetter@tue.nl
Publikováno v:
Applied Physics A: Materials Science & Processing. Jul2020, Vol. 126 Issue 7, p1-20. 20p.