Non-equilibrium molecular dynamics simulations of the thermal transport properties of Lennard-Jones fluids using configurational temperatures
File(s)lastvs.pdf (2.21 MB)
Accepted version
Author(s)
Jackson, N
Miguel Rubi, J
Bresme, F
Type
Journal Article
Abstract
We investigate the accuracy of two expressions for configurational temperature when calculating thermal transport properties in non-equilibrium systems under thermal gradients. The temperature
, introduced by Jepps et al. [Phys. Rev. E. 62;2000:4757] is found to give results in almost exact agreement with the equipartition temperature for the thermal conductivity of the Lennard-Jones fluid, and for the temperature profile across a solid–liquid interface. Measurements of are, however, less precise than those of the equipartition temperature, which results in less accurate measurements of the interfacial thermal conductance across a liquid–vapour interface. The approximate expression , which depends strongly on the number of sampled atoms, predicts unphysical negative thermal conductances in liquid–vapour interfaces, highlighting the limitations of some definitions of the configurational temperature in the computation of thermal transport properties via non-equilibrium simulations.
, introduced by Jepps et al. [Phys. Rev. E. 62;2000:4757] is found to give results in almost exact agreement with the equipartition temperature for the thermal conductivity of the Lennard-Jones fluid, and for the temperature profile across a solid–liquid interface. Measurements of are, however, less precise than those of the equipartition temperature, which results in less accurate measurements of the interfacial thermal conductance across a liquid–vapour interface. The approximate expression , which depends strongly on the number of sampled atoms, predicts unphysical negative thermal conductances in liquid–vapour interfaces, highlighting the limitations of some definitions of the configurational temperature in the computation of thermal transport properties via non-equilibrium simulations.
Date Issued
2016-05-20
Date Acceptance
2016-03-16
Citation
Molecular Simulation, 2016, 42 (14), pp.1214-1222
ISSN
1029-0435
Publisher
Taylor and Francis
Start Page
1214
End Page
1222
Journal / Book Title
Molecular Simulation
Volume
42
Issue
14
Copyright Statement
© 2016 Taylor & Francis. This is an Author's Accepted Manuscript of an article published in Molecular Simulation, Volume 42, Issue 14, available online at: http://dx.doi.org/10.1080/08927022.2016.1168926.
Sponsor
Engineering & Physical Science Research Council (EPSRC)
Grant Number
EP/J003859/1
Subjects
Science & Technology
Physical Sciences
Chemistry, Physical
Physics, Atomic, Molecular & Chemical
Chemistry
Physics
Non-equilibrium molecular dynamics
thermal gradients
configurational temperature
thermal conductivity
thermal conductance
HEAT-CONDUCTION
LIQUID-MIXTURES
SYSTEMS
INTERFACE
DEVICES
Chemical Physics
02 Physical Sciences
03 Chemical Sciences
Publication Status
Published
Date Publish Online
2016-05-20