Molecular dynamics simulation of thermal transport across a solid/liquid interface created by a meniscus-Reference-Cited by-同舟云学术

Molecular dynamics simulation of thermal transport across a solid/liquid interface created by a meniscus

Published:2023 Issue:4 Volume:25 Page:3298-3308
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Klochko L.¹^ORCID,Mandrolko V.¹²^ORCID,Castanet G.¹,Pernot G.¹^ORCID,Lemoine F.¹,Termentzidis K.³^ORCID,Lacroix D.¹^ORCID,Isaiev M.¹^ORCID

Affiliation:

1. Université de Lorraine, CNRS, LEMTA, 54000, Nancy, France

2. Faculty of Physics, Taras Shevchenko National University of Kyiv, 64/13, Volodymyrska St., Kyiv, 01601, Ukraine

3. Université de Lyon, CNRS, INSA-Lyon, CETHIL UMR5008, F-69621, Villeurbanne, France

Abstract

Understandings heat transfer across a solid/liquid interface is crucial for establishing novel thermal control pathways in a range of energy applications.

Funder

Grand Équipement National De Calcul Intensif

Agence Nationale de la Recherche

Centre National de la Recherche Scientifique

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2023/CP/D2CP04601F

Reference50 articles.

1. Mechanistic insights into surface contribution towards heat transfer in a nanofluid

2. Enhanced thermal conductivity of nanofluids by introducing Janus particles

3. Boron nitride nanosheet nanofluids for enhanced thermal conductivity

4. Non‐Newtonian Thermosensitive Nanofluid Based on Carbon Dots Functionalized with Ionic Liquids

5. Recent advances in using nanofluids in renewable energy systems and the environmental implications of their uptake

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