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Modeling and simulations of nanofluids using classical molecular dynamics: Particle size and temperature effects on thermal conductivity
Modeling and simulations of nanofluids using classical molecular dynamics: Particle size and temperature effects on thermal conductivity
Modeling and simulations of nanofluids using classical molecular dynamics: Particle size and temperature effects on thermal conductivity
Achhal, El Mehdi (Autor:in) / Jabraoui, Hicham (Autor:in) / Zeroual, Soukaina (Autor:in) / Loulijat, Hamid (Autor:in) / Hasnaoui, Abdellatif (Autor:in) / Ouaskit, Said (Autor:in)
Advanced powder technology ; 29 ; 2434-2439
01.01.2018
6 pages
Aufsatz (Zeitschrift)
Englisch
DDC:
620.4305
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