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

被引：0

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

来源：

International Journal of Thermofluids | 2024年 / 24卷

关键词：

46;

D O I：

10.1016/j.ijft.2024.100927

中图分类号：

学科分类号：

摘要：

引用

共 50 条

[1] Investigating the effect of volume fraction on Brownian displacement, thermophoresis, and thermal behavior of graphene/water nanofluid by molecular dynamics simulation
Lin, Bingchen
Ali, Ali B. M.
Babadoust, Shahram
Al-Zahy, Younis Mohamed Atiah
Castaneda, Jorge Luis Yaulema
Abdullaeva, Barno
Salahshour, Soheil
Esmaeili, Sh.
INTERNATIONAL COMMUNICATIONS IN HEAT AND MASS TRANSFER, 2025, 162
[2] Investigating the initial pressure effect on Brownian displacement, thermophoresis, and thermal properties of graphene/ water nanofluid by molecular dynamics simulation
Ren, Jiaxuan
Jasim, Dheyaa J.
Sajadi, S. Mohammad
Nasajpour-Esfahani, Navid
Salahshour, Soheil
Sabetvand, Rozbeh
JOURNAL OF MOLECULAR LIQUIDS, 2024, 397
[3] Investigating the effect of the number of layers of the atomic channel wall on Brownian displacement, thermophoresis, and thermal behavior of graphene/water nanofluid by molecular dynamics simulation
Guo, Xinwei
Jasim, Dheyaa J.
Alizadeh, Asad
Keivani, Babak
Nasajpour-Esfahani, Navid
Salahshour, Soheil
Shamsborhan, Mahmoud
Sabetvand, Rozbeh
CASE STUDIES IN THERMAL ENGINEERING, 2024, 53
[4] Molecular dynamics simulation of water–graphene nanofluid
G. Reza Vakili-Nezhaad
M. Al-Wadhahi
A. M. Gujarathi
R. Al-Maamari
M. Mohammadi
SN Applied Sciences, 2019, 1
[5] Molecular dynamics simulation of water-graphene nanofluid
Vakili-Nezhaad, G. Reza
Al-Wadhahi, M.
Gujarathi, A. M.
Al-Maamari, R.
Mohammadi, M.
SN APPLIED SCIENCES, 2019, 1 (03):
[6] A Molecular Dynamics Simulation of Brownian Motion of a Nanoparticle in a Nanofluid
Azimi, Seyyed Shahabeddin
Kalbasi, Mansour
NANOSCALE AND MICROSCALE THERMOPHYSICAL ENGINEERING, 2017, 21 (04) : 263 - 277
[7] Numerical study on magnetohydrodynamics micropolar Carreau nanofluid with Brownian motion and thermophoresis effect
Madhura, K. R.
Babitha
INTERNATIONAL JOURNAL OF MODELLING AND SIMULATION, 2025, 45 (02): : 651 - 664
[8] Numerical simulation of the nanoparticle diameter effect on the thermal performance of a nanofluid in a cooling chamber
A. Ghafouri
N. Pourmahmoud
A. F. Jozaei
Journal of Applied Mechanics and Technical Physics, 2017, 58 : 291 - 300
[9] Numerical simulation of the nanoparticle diameter effect on the thermal performance of a nanofluid in a cooling chamber
Ghafouri, A.
Pourmahmoud, N.
Jozaei, A. F.
JOURNAL OF APPLIED MECHANICS AND TECHNICAL PHYSICS, 2017, 58 (02) : 291 - 300
[10] MOLECULAR DYNAMICS SIMULATION OF THERMAL CONDUCTIVITY AND VISCOSITY OF A NANOFLUID: EFFECT OF NANOPARTICLE AGGREGATION
Kang, Hongbo
Zhang, Yuwen
Yang, Mo
Li, Ling
PROCEEDINGS OF THE ASME INTERNATIONAL MECHANICAL ENGINEERING CONGRESS AND EXPOSITION, 2011, VOL 10, PTS A AND B, 2012, : 273 - 281

← 1 2 3 4 5 →