Constructing a force interaction model for thermal conductivity computation using molecular dynamics simulation: Ethylene glycol as an example
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.3578184
Reference39 articles.
1. Ethylene glycol dimers in the liquid phase: A study by x-ray and neutron diffraction
2. The performance of non-polarizable and polarizable force-field parameter sets for ethylene glycol in molecular dynamics simulations of the pure liquid and its aqueous mixtures
3. Enhanced Thermal Conductivity of Nanofluids Diagnosis by Molecular Dynamics Simulations
4. Thermal Conductivities of Molecular Liquids by Reverse Nonequilibrium Molecular Dynamics
5. Thermal Conductivity of Methane Hydrate from Experiment and Molecular Simulation
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