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
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
收藏
相关论文
共 50 条
  • [21] A Study of the Effects of Graphene Nanosheets on the Thermal Conductivity of Nanofluid (Argon-Graphene) Using Reverse Nonequilibrium Molecular Dynamics Method
    Loulijat, Hamid
    Moustabchir, Hassane
    INTERNATIONAL JOURNAL OF THERMOPHYSICS, 2021, 42 (08)
  • [22] A molecular dynamics simulation study on thermal conductivity of functionalized bilayer graphene sheet
    Zhang, Y. Y.
    Pei, Q. X.
    He, X. Q.
    Mai, Y. -W.
    CHEMICAL PHYSICS LETTERS, 2015, 622 : 104 - 108
  • [23] Impact of vacancies on the thermal conductivity of graphene nanoribbons: A molecular dynamics simulation study
    Noshin, Maliha
    Khan, Asir Intisar
    Navid, Ishtiaque Ahmed
    Uddin, H. M. Ahsan
    Subrina, Samia
    AIP ADVANCES, 2017, 7 (01)
  • [24] Thermal conductivity and thermal rectification of nanoporous graphene: A molecular dynamics simulation
    Yousefi, Farrokh
    Khoeini, Farhad
    Rajabpour, Ali
    INTERNATIONAL JOURNAL OF HEAT AND MASS TRANSFER, 2020, 146
  • [25] Molecular dynamics simulation of the effects of affinity of functional groups and particle-size on the behavior of a graphene sheet in nanofluid
    Cha, JinHyeok
    Kyoung, Woomin
    COMPUTATIONAL MATERIALS SCIENCE, 2017, 139 : 202 - 208
  • [26] Molecular dynamics simulation of the thermal conductivity of silicon functionalized graphene
    Hui Zhi-Xin
    He Peng-Fei
    Dai Ying
    Wu Ai-Hui
    ACTA PHYSICA SINICA, 2014, 63 (07)
  • [27] Molecular dynamics simulation and experimental study of the rheological performance of graphene lubricant oil
    Li, Jia
    Chen, Dongju
    Sun, Kun
    Pan, Ri
    Tang, Yuhang
    DIAMOND AND RELATED MATERIALS, 2024, 141
  • [28] The numerical simulation of nanoparticle size and thermal radiation with the magnetic field effect based on tangent hyperbolic nanofluid flow
    Kumar, Pardeep
    Poonia, Hemant
    Ali, Liaqat
    Areekara, Sujesh
    CASE STUDIES IN THERMAL ENGINEERING, 2022, 37
  • [29] Effect of particle size and viscosity on thermal conductivity enhancement of graphene oxide nanofluid
    Esfahani, Milad Rabbani
    Languri, Ehsan Mohseni
    Nunna, Maheshwar Rao
    INTERNATIONAL COMMUNICATIONS IN HEAT AND MASS TRANSFER, 2016, 76 : 308 - 315
  • [30] On the temperature effect of nanofluid thermal conductivity by molecular dynamics simulation
    Cui, Wenzheng
    Shen, Zhaojie
    Yang, Jianguo
    Wu, Shaohua
    OPTOELECTRONICS AND ADVANCED MATERIALS-RAPID COMMUNICATIONS, 2015, 9 (1-2): : 146 - 151