Always private
DuckDuckGo never tracks your searches.
Learn More
You can hide this reminder in Search Settings
All regions
Argentina
Australia
Austria
Belgium (fr)
Belgium (nl)
Brazil
Bulgaria
Canada (en)
Canada (fr)
Catalonia
Chile
China
Colombia
Croatia
Czech Republic
Denmark
Estonia
Finland
France
Germany
Greece
Hong Kong
Hungary
Iceland
India (en)
Indonesia (en)
Ireland
Israel (en)
Italy
Japan
Korea
Latvia
Lithuania
Malaysia (en)
Mexico
Netherlands
New Zealand
Norway
Pakistan (en)
Peru
Philippines (en)
Poland
Portugal
Romania
Russia
Saudi Arabia
Singapore
Slovakia
Slovenia
South Africa
Spain (ca)
Spain (es)
Sweden
Switzerland (de)
Switzerland (fr)
Taiwan
Thailand (en)
Turkey
Ukraine
United Kingdom
US (English)
US (Spanish)
Vietnam (en)
Safe search: moderate
Strict
Moderate
Off
Any time
Any time
Past day
Past week
Past month
Past year
  1. pubs.acs.org

    Dec 5, 2024We employ mesoscopic simulations to study the thermophoretic motion of polymers in a solvent via multiparticle collision dynamics (MPCD). As the usual solvent-monomer collision rules employed in MPCD involving polymers fail to cause thermophoresis, we extend the technique by introducing explicit solvent-monomer interactions, while the solvent molecules remain ideal with respect to one ...
  2. pubs.acs.org

    Jul 16, 2024experiments. Computer simulations have also been used to study thermodiffusionin liquid binary alloys21 and in colloidal suspensions.22,23 Simulations using full molecular dynamics for both, polymer and solvent, showed a strong correlation between solvent quality and Soret coefficient.24 Despite the large amount
  3. pubmed.ncbi.nlm.nih.gov

    Dec 4, 2024We employ mesoscopic simulations to study the thermophoretic motion of polymers in a solvent via multiparticle collision dynamics (MPCD). As the usual solvent-monomer collision rules employed in MPCD involving polymers fail to cause thermophoresis, we extend the technique by introducing explicit solvent-monomer interactions, while the solvent molecules remain ideal with respect to one another.
  4. ucrisportal.univie.ac.at

    FORGREENSOFT aims at advancing the Research Capacity of FORTH in the area of Green, bio-based soft materials by transferring knowledge from three world-leading Institutions in the field of Green Chemistry (Max Planck of Colloids ... (Max Planck for Polymer Research and University of Vienna). The later are vital in a leading research activity in ...
  5. Mesoscopic molecular dynamics simulations are used to determine the large scale structure of several binary polymer mixtures of various chemical architecture, concentration, and thermodynamic conditions. By implementing an analytical formalism, which is based on the solution to the Ornstein-Zernike equation, each polymer chain is mapped onto the level of a single soft colloid. From the ...
  6. express.converia.de

    The polymer-solvent interaction is modified by tuning an interaction parameter l in the Lennard-Jones like potential, and its influence on the thermophoretic mobility D T of the polymer is investigated. It has been found, that with a purely repulsive polymer-solvent interaction (l < 0), the polymer exhibits thermophilic behavior (Fig. 1).
  7. pubs.rsc.org

    We report mesoscale simulations of polymer melts and crosslinked polymer networks by using realistic coarse-grained (CG) models that are developed from atomistic simulations of polymer melts. We apply this multiscale strategy to different polymers in order to predict quantitatively some structural and thermomechanical properties such as the ...
  8. The Theory, Modeling, and Simulation research efforts in the Division span the entire spatiotemporal spectrum relevant to polymer science: Molecular Scale, Mesoscale, and Macroscale. Molecular Scale Molecular Dynamics—Molecular Dynamics (MD) simulations are a powerful class of simulations widely used to explore behavior centering on the molecular

    Can’t find what you’re looking for?

    Help us improve DuckDuckGo searches with your feedback

Custom date rangeX