Crystalline Polymers With Exceptionally Low Thermal Conductivity Studied Using Molecular Dynamics

Applied Physics Letters - United States
doi 10.1063/1.4936195
Full Text
Abstract

Available in full text

Date
Authors
Publisher

AIP Publishing

Related search

Thermotropic Liquid Crystalline Polymers With Various Alkoxy Side Groups: Thermal Properties and Molecular Dynamics

Polymers
PolymersPlasticsChemistry
2019English

High Thermal Conductivity of Single Polyethylene Chains Using Molecular Dynamics Simulations

Physical Review Letters
AstronomyPhysics
2008English

Thermal Conductivity of Dusty Plasmas Through Molecular Dynamics Simulations

2020English

Computation of the Thermal Conductivity Using Methods Based on Classical and Quantum Molecular Dynamics

Physical Review B
2014English

Thermal Conductivity of Amorphous SiO2 Thin Film: A Molecular Dynamics Study

Scientific Reports
Multidisciplinary
2018English

Glass Transition and Local Structure in Amorphous Polymers Studied by Molecular Dynamics Simulation.

Kobunshi Ronbunshu
Materials SciencePolymersPlasticsChemical EngineeringEnvironmental Science
1996English

Investigation of Thermal Conductivity of Diatomic Liquid by Molecular Dynamics Method

Nihon Kikai Gakkai Ronbunshu, B Hen/Transactions of the Japan Society of Mechanical Engineers, Part B
Condensed Matter PhysicsMechanical Engineering
2003English

Thermal Conductivity of Molten Alkali Halides From Equilibrium Molecular Dynamics Simulations

Journal of Chemical Physics
MedicineTheoretical ChemistryAstronomyPhysicsPhysical
2004English

Computational Dehydration of Crystalline Hydrates Using Molecular Dynamics Simulations

Journal of Pharmaceutical Sciences
Pharmaceutical Science
2017English

Amanote Research

Note-taking for researchers

Follow Amanote

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

Privacy PolicyRefund Policy