A platform for research: civil engineering, architecture and urbanism
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 (author) / Jabraoui, Hicham (author) / Zeroual, Soukaina (author) / Loulijat, Hamid (author) / Hasnaoui, Abdellatif (author) / Ouaskit, Said (author)
Advanced powder technology ; 29 ; 2434-2439
2018-01-01
6 pages
Article (Journal)
English
DDC:
620.4305
© Metadata Copyright the British Library Board and other contributors. All rights reserved.
Thermal Conductivity of Nanofluids
British Library Online Contents | 2013
|Thermal Conductivity and Thermal Mechanism of Octadecane from Molecular Dynamics Simulations
British Library Online Contents | 2012
|British Library Online Contents | 2018
|Computational limits of classical molecular dynamics simulations
British Library Online Contents | 1995
|British Library Online Contents | 2018
|