2003
DOI: 10.1063/1.1525806
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Two regimes of thermal resistance at a liquid–solid interface

Abstract: Using nonequilibrium molecular dynamics simulations in which a temperature gradient is imposed, we determine the thermal resistance of a model liquid–solid interface. Our simulations reveal that the strength of the bonding between liquid and solid atoms plays a key role in determining interfacial thermal resistance. Moreover, we find that the functional dependence of the thermal resistance on the strength of the liquid–solid interactions exhibits two distinct regimes: (i) exponential dependence for weak bondin… Show more

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Cited by 210 publications
(186 citation statements)
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“…Xue presented a new model for the effective thermal conductivity for nanofluids based on the Maxwell model and average polarisation theory. However, in his model, it is not clear how to determine the depolarisation factor component for the different shapes of particles, and also the thermal conductivity of nanolayers cannot be determined [57]. Another problem with his model is that the predicted thermal conductivity values are matched with experimental data by considering the larger nanolayer thickness, which is not realistic.…”
Section: Nanolayermentioning
confidence: 88%
See 1 more Smart Citation
“…Xue presented a new model for the effective thermal conductivity for nanofluids based on the Maxwell model and average polarisation theory. However, in his model, it is not clear how to determine the depolarisation factor component for the different shapes of particles, and also the thermal conductivity of nanolayers cannot be determined [57]. Another problem with his model is that the predicted thermal conductivity values are matched with experimental data by considering the larger nanolayer thickness, which is not realistic.…”
Section: Nanolayermentioning
confidence: 88%
“…Xue et al [57] used non-equilibrium molecular dynamic simulations in which a temperature gradient was imposed, and they determined the thermal resistance of liquid/solid interface. Their simulation indicates that the strength of the bonding between the liquid and the solid atoms plays a key role in determining the interfacial thermal resistance.…”
Section: Nanolayermentioning
confidence: 99%
“…Figure 2 presents the averaged number density distribution of the Fe and Ar atoms when both Fe blocks are maintained at 120 K. The figure shows that the fluid atoms adjacent to the solid walls migrate closer toward them due to the Fe-Ar intermolecular interactions to form discrete interfacial layers in agreement with previous investigations. 3,15,17,18,20 The consequent higher Ar atom density at the interface causes a local increase in the interfacial pressure so that the packed fluid layers are quasi-solid-like. Since the fluid is initially a liquidvapor mixture, this inhomogeneous density distribution occurs due to phase segregation.…”
Section: Resultsmentioning
confidence: 99%
“…14 Examples of such MD studies 15 include investigations of heat transfer between simple solid-liquid interfaces 3,16 and of the bonding between liquid and solid atoms. 17 These simulations have been limited to steady state investigations of nanoscale thermal transport across interfaces.…”
Section: Methodsmentioning
confidence: 99%
“…[5][6][7][8][9][10][11][12][13][14][15] Most of the previous MD studies are mainly focused on how the surface wettability ͑or fluidsurface binding energy͒ and structure are related to R th . Little work has been carried out to understand the effect of flow rate on R th .…”
mentioning
confidence: 99%