Micromorphology of Asphalt Modified by Polymer and Carbon Nanotubes Through Molecular Dynamics Simulation and Experiments: Role of Strengthened Interfacial Interactions

doi 10.1021/acs.energyfuels.7b02909.s001
Full Text
Abstract

Available in full text

Date

Unknown

Authors

Unknown

Publisher

American Chemical Society (ACS)

Related search

Molecular Dynamics Simulations of Ion Transport Through Carbon Nanotubes. I. Influence of Geometry, Ion Specificity, and Many-Body Interactions

Journal of Chemical Physics
MedicineTheoretical ChemistryAstronomyPhysicsPhysical
2010English

Growth Simulation of Carbon Nanotubes in Liquid Helium Using Molecular Dynamics

Transactions of the Materials Research Society of Japan
2008English

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

International Journal of Polymer Science
PolymersPlastics
2019English

Micro-Contact Reconstruction of Adjacent Carbon Nanotubes in Polymer Matrix Through Annealing-Induced Relaxation of Interfacial Residual Stress and Strain

Journal of Applied Polymer Science
SurfacesPlasticsPolymersMaterials ChemistryFilmsCoatingsChemistry
2015English

Interface Behavior Between Carbon Nanotubes and Asphalt

2018English

Heat Resistance of Carbon Nanoonions by Molecular Dynamics Simulation

Interaction and multiscale mechanics
2011English

Mechanical Property and Analysis of Asphalt Components Based on Molecular Dynamics Simulation

Journal of Chemistry
Chemistry
2017English

Molecular Dynamics Simulation of Polymer–Metal Bonds

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

Multiscale Dynamics of Flavivirus Fusion Peptides - Membrane Interactions via Simulation and Experiments

Biophysical Journal
Biophysics
2017English

Amanote Research

Note-taking for researchers

Follow Amanote

© 2026 Amaplex Software S.P.R.L. All rights reserved.

Privacy PolicyRefund Policy