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

[41] Effect of vacancy defects on the thermal conductivity of graphene nanoribbons: A molecular dynamics study
Yang, P. (yangpingdm@ujs.edu.cn), 1600, Inderscience Publishers (06):
[42] Size Dependent Mechanical Properties of Graphene Nanoribbons: Molecular Dynamics Simulation
Sun, Y. J.
Ma, F.
Xu, K. W.
MATERIALS PERFORMANCE, MODELING AND SIMULATION, 2013, 749 : 456 - +
[43] Thermal Expansion and Thermal Conductivity of Ni/Graphene Composite: Molecular Dynamics Simulation
Murzaev, Ramil T.
Krylova, Karina A.
Baimova, Julia A.
MATERIALS, 2023, 16 (10)
[44] Molecular Dynamics Study of Water Diffusivity in Graphene Nanochannels
Zhao, Zhixiang
Zhou, Runfeng
Sun, Chengzhen
INTERNATIONAL JOURNAL OF THERMOPHYSICS, 2020, 41 (06)
[45] Molecular Dynamics Study of Water Diffusivity in Graphene Nanochannels
Zhixiang Zhao
Runfeng Zhou
Chengzhen Sun
International Journal of Thermophysics, 2020, 41
[46] Hydrogen bonding in water nanoconfined between graphene surfaces: a molecular dynamics simulation study
Eslami, Hossein
Heydari, Neda
JOURNAL OF NANOPARTICLE RESEARCH, 2013, 16 (01)
[47] Adsorption of GA module onto graphene and graphene oxide: A molecular dynamics simulation study
Chen, Junlang
Wang, Xiaogang
Dai, Chaoqing
Chen, Shude
Tu, Yusong
PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES, 2014, 62 : 59 - 63
[48] Hydrogen bonding in water nanoconfined between graphene surfaces: a molecular dynamics simulation study
Hossein Eslami
Neda Heydari
Journal of Nanoparticle Research, 2014, 16
[49] Molecular dynamics simulation of mechanical performance of graphene/graphene oxide paper based polymer composites
Zhang, Jianwei
Jiang, Dazhi
CARBON, 2014, 67 : 784 - 791
[50] Surface morphology effect on the evaporation of water on graphene oxide: A molecular dynamics study
Hieu Trung Kieu
Zhou, Kun
Law, Adrian Wing-Keung
APPLIED SURFACE SCIENCE, 2019, 488 : 335 - 342

← 1 2 3 4 5 →