Modeling and simulations of nanofluids using classical molecular dynamics: Particle size and temperature effects on thermal conductivity

Achhal, El Mehdi, Jabraoui, Hicham, Zeroual, Soukaina, Loulijat, Hamid, Hasnaoui, Abdellatif and Ouaskit, Said 2018, Modeling and simulations of nanofluids using classical molecular dynamics: Particle size and temperature effects on thermal conductivity, Advanced Powder Technology, vol. 29, no. 10, pp. 2434-2439, doi: 10.1016/j.apt.2018.06.023.

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Title Modeling and simulations of nanofluids using classical molecular dynamics: Particle size and temperature effects on thermal conductivity
Author(s) Achhal, El Mehdi
Jabraoui, HichamORCID iD for Jabraoui, Hicham orcid.org/0000-0003-1201-8358
Zeroual, Soukaina
Loulijat, Hamid
Hasnaoui, Abdellatif
Ouaskit, Said
Journal name Advanced Powder Technology
Volume number 29
Issue number 10
Start page 2434
End page 2439
Total pages 6
Publisher Elsevier
Place of publication Piscataway N.J.
Publication date 2018-10
ISSN 0921-8831
1568-5527
Keyword(s) thermal conductivity
argon-based nanofluid with copper
nanoparticles
green-kubo forfmalism
molecular dynamics simulations
Science & Technology
Technology
Engineering, Chemical
Engineering
Argon-basednanofluid with copper nanoparticles
Green-Kubo formalism
STRUCTURAL-PROPERTIES
NANOTUBE SUSPENSIONS
HEAT-FLOW
VISCOSITY
TRANSPORT
SYSTEMS
FLUIDS
ARGON
SHEAR
Language eng
DOI 10.1016/j.apt.2018.06.023
Indigenous content off
Field of Research 0904 Chemical Engineering
0913 Mechanical Engineering
HERDC Research category C1 Refereed article in a scholarly journal
Persistent URL http://hdl.handle.net/10536/DRO/DU:30129852

Document type: Journal Article
Collections: Institute for Frontier Materials
GTP Research
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