Molecular-Dynamics Simulation of Model Polymer Nanocomposite Rheology and Comparison With Experiment

Journal of Chemical Physics - United States
doi 10.1063/1.2110047
Full Text
Abstract

Available in full text

Date
Authors
Publisher

AIP Publishing

Related search

Molecular Dynamics Simulation of Polymer–Metal Bonds

Journal of Adhesion Science and Technology
Mechanics of MaterialsSurfacesInterfacesMaterials ChemistryFilmsCoatingsChemistry
2008English

Model of the DGEBA-EDA Epoxy Polymer: Experiments and Simulation Using Classical Molecular Dynamics

International Journal of Polymer Science
PolymersPlastics
2019English

Dynamics of Prestressed Semiflexible Polymer Chains as a Model of Cell Rheology

Physical Review Letters
AstronomyPhysics
2006English

Comparison of Thermomechanical Properties for Weaved Polyethylene and Its Nanocomposite Based on the CNT Junction by Molecular Dynamics Simulation

English

Molecular Dynamics Simulation of Polymers-Interaction Between Polymer and Small Molecules-

Kobunshi
Materials SciencePolymersPlasticsChemical EngineeringEnvironmental Science
2004English

Simulation of Crack Propagation With (Molecular Dynamics+Micromechanics) Model. 3rd Report, Evaluation of Fracture Toughness and Comparison With Experimental Results.

Transactions of the Japan Society of Mechanical Engineers Series A
2000English

Computer Simulation of the Rheology of Concentrated Star Polymer Suspensions

Rheologica Acta
Materials ScienceCondensed Matter Physics
2009English

Molecular Dynamics Simulation of Size-Dependent Structural and Thermal Properties of Polymer Nanofibers

Macromolecules
Organic ChemistryInorganic ChemistryMaterials ChemistryPlasticsPolymers
2007English

Dealing With Dynamics and Disorder by Combining Simulation and Experiment

Biophysical Journal
Biophysics
2019English

Amanote Research

Note-taking for researchers

Follow Amanote

© 2024 Amaplex Software S.P.R.L. All rights reserved.

Privacy PolicyRefund Policy