A numerical study of the effect of graphene nanoparticle size on brownian displacement, thermophoresis, and thermal performance of graphene/water nanofluid by molecular dynamics simulation

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作者
Almutter, Heider H.J. [1 ]
Hassan, Waqed H. [2 ,3 ]
Hussein, Shaymaa Abed [4 ]
Jasim, Dheyaa J. [5 ]
Salahshour, Soheil [6 ,7 ,8 ]
Emami, Nafiseh [9 ]
机构
[1] Department of Chemical Engineering, Faculty of Engineering, University of Basrah, Basrah, Iraq
[2] University of Warith Al-Anbiyaa, Kerbala,56001, Iraq
[3] Department of Civil Engineering, College of Engineering, University of Kerbala, Kerbala,56001, Iraq
[4] Department of pathological analyzes, Al Manara College for Medical Sciences, Maysan, Iraq
[5] Department of chemical engineering and petroleum industries, Al-Amarah University College, Maysan, Iraq
[6] Faculty of Engineering and Natural Sciences, Istanbul Okan University, Istanbul, Turkey
[7] Faculty of Engineering and Natural Sciences, Bahcesehir University, Istanbul, Turkey
[8] Department of Computer Science and Mathematics, Lebanese American University, Beirut, Lebanon
[9] Department of Chemical Engineering, Faculty of Engineering, Isfahan University, Iran
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46;
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10.1016/j.ijft.2024.100927
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