화학공학소재연구정보센터
검색결과 : 3건
No. Article
1 Modeling and simulations of nanofluids using classical molecular dynamics: Particle size and temperature effects on thermal conductivity
Achhal E, Jabraoui H, Zeroual S, Loulijat H, Hasnaoui A, Ouaskit S
Advanced Powder Technology, 29(10), 2434, 2018
2 Effect of Morse potential as model of solid-solid inter-atomic interaction on the thermal conductivity of nanofluids
Loulijat H, Zerradi H, Dezairi A, Ouaskit S, Mizani S, Rhayt F
Advanced Powder Technology, 26(1), 180, 2015
3 New Nusselt number correlations to predict the thermal conductivity of nanofluids
Zerradi H, Ouaskit S, Dezairi A, Loulijat H, Mizani S
Advanced Powder Technology, 25(3), 1124, 2014