Thermodynamics at solid-liquid interfaces

Michael Frank, Dimitris Drikakis

Research output: Contribution to journal › Article

2 Citations (Scopus)
28 Downloads (Pure)

Abstract

The variation of the liquid properties in the vicinity of a solid surface complicates the description of heat transfer along solid-liquid interfaces. Using Molecular Dynamics simulations, this investigation aims to understand how the material properties, particularly the strength of the solid-liquid interaction, affect the thermal conductivity of the liquid at the interface. The molecular model consists of liquid argon confined by two parallel, smooth, solid walls, separated by a distance of 6.58σ. We find that the component of the thermal conductivity parallel to the surface increases with the affinity of the solid and liquid.
Original languageEnglish
Article number362
Number of pages11
JournalEntropy
Volume20
Issue number5
DOIs
Publication statusPublished - 12 May 2018

Fingerprint

liquid-solid interfaces
thermodynamics
liquids
thermal conductivity
solid surfaces
affinity
heat transfer
argon
molecular dynamics
simulation
interactions

Keywords

  • nanofluidics
  • thermal conductivity
  • confinement
  • phonons
  • Green-Kubo

Cite this

Frank, M., & Drikakis, D. (2018). Thermodynamics at solid-liquid interfaces. Entropy, 20(5), [362]. https://doi.org/10.3390/e20050362
Frank, Michael ; Drikakis, Dimitris. / Thermodynamics at solid-liquid interfaces. In: Entropy. 2018 ; Vol. 20, No. 5.
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Frank, M & Drikakis, D 2018, 'Thermodynamics at solid-liquid interfaces', Entropy, vol. 20, no. 5, 362. https://doi.org/10.3390/e20050362

Thermodynamics at solid-liquid interfaces. / Frank, Michael; Drikakis, Dimitris.

In: Entropy, Vol. 20, No. 5, 362, 12.05.2018.

Research output: Contribution to journal › Article

TY - JOUR

T1 - Thermodynamics at solid-liquid interfaces

AU - Frank, Michael

AU - Drikakis, Dimitris

PY - 2018/5/12

Y1 - 2018/5/12

N2 - The variation of the liquid properties in the vicinity of a solid surface complicates the description of heat transfer along solid-liquid interfaces. Using Molecular Dynamics simulations, this investigation aims to understand how the material properties, particularly the strength of the solid-liquid interaction, affect the thermal conductivity of the liquid at the interface. The molecular model consists of liquid argon confined by two parallel, smooth, solid walls, separated by a distance of 6.58σ. We find that the component of the thermal conductivity parallel to the surface increases with the affinity of the solid and liquid.

AB - The variation of the liquid properties in the vicinity of a solid surface complicates the description of heat transfer along solid-liquid interfaces. Using Molecular Dynamics simulations, this investigation aims to understand how the material properties, particularly the strength of the solid-liquid interaction, affect the thermal conductivity of the liquid at the interface. The molecular model consists of liquid argon confined by two parallel, smooth, solid walls, separated by a distance of 6.58σ. We find that the component of the thermal conductivity parallel to the surface increases with the affinity of the solid and liquid.

KW - nanofluidics

KW - thermal conductivity

KW - confinement

KW - phonons

KW - Green-Kubo

UR - http://www.mdpi.com/journal/entropy

U2 - 10.3390/e20050362

DO - 10.3390/e20050362

M3 - Article

VL - 20

JO - Entropy

JF - Entropy

SN - 1099-4300

IS - 5

M1 - 362

ER -

Frank M, Drikakis D. Thermodynamics at solid-liquid interfaces. Entropy. 2018 May 12;20(5). 362. https://doi.org/10.3390/e20050362

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