Viscosity of carbon nanotube/water nanofluidEquilibrium molecular dynamics

被引:0
|
作者
F. Jabbari
A. Rajabpour
S. Saedodin
机构
[1] Semnan University,Faculty of Mechanical Engineering
[2] Imam Khomeini International University,Mechanical Engineering Departments
关键词
Nanofluid; Viscosity; Molecular dynamic simulation; Carbon nanotube; Water;
D O I
暂无
中图分类号
学科分类号
摘要
Special features of nanofluids as heat transfer media have made them very important. The first step for investigating nanofluids was to know the characteristics of nanofluid because they are very important for describing their behavior. Although many attempts have been made to model the thermo-physical properties of nanofluids, there is no comprehensive model to predict these properties. In this study, the viscosity of single-wall carbon nanotube–water nanofluid as most important thermo-physical property of nanofluid was investigated by equilibrium molecular dynamics simulation. In addition, the effect of volume fraction of nanoparticles and the nanofluid temperature on viscosity is studied. The viscosity variability was investigated in range of 0.125–0.734% and the temperature 25–65 °C. The results showed that viscosity increases with high volume fraction of nanoparticles and low temperature of nanofluid. Furthermore, maximum nanofluids viscosity was 320% with volume fractions of 0.73% at 25 °C.
引用
收藏
页码:1787 / 1796
页数:9
相关论文
共 50 条
  • [1] Viscosity of carbon nanotube/water nanofluid: Equilibrium molecular dynamics
    Jabbari, F.
    Rajabpour, A.
    Saedodin, S.
    JOURNAL OF THERMAL ANALYSIS AND CALORIMETRY, 2019, 135 (03) : 1787 - 1796
  • [2] A new correlation for viscosity of model water-carbon nanotube nanofluids: Molecular dynamics simulation
    Razmara, Naiyer
    Namarvari, Hossein
    Meneghini, Julio Romano
    JOURNAL OF MOLECULAR LIQUIDS, 2019, 293
  • [3] Molecular dynamics of a water jet from a carbon nanotube
    Hanasaki, Itsuo
    Yonebayashi, Toru
    Kawano, Satoyuki
    PHYSICAL REVIEW E, 2009, 79 (04)
  • [4] Viscosity Reduction Behavior of Carbon Nanotube Viscosity Reducers with Different Molecular Structures at the Oil-Water Interface: Experimental Study and Molecular Dynamics Simulation
    Hua, Zhao
    Zhang, Jian
    Zhu, Yuejun
    Huang, Bo
    Chen, Qingyuan
    Pu, Wanfen
    ENERGIES, 2024, 17 (11)
  • [5] Molecular dynamics simulation of water conduction within carbon nanotube
    ZHOU Yi
    DONG ShunLe
    Science Bulletin, 2013, (01) : 59 - 62
  • [6] Molecular dynamics simulation of water conduction within carbon nanotube
    ZHOU Yi
    DONG ShunLe
    Chinese Science Bulletin, 2013, 58 (01) : 59 - 62
  • [7] Molecular dynamics simulation of water conduction within carbon nanotube
    Zhou Yi
    Dong ShunLe
    CHINESE SCIENCE BULLETIN, 2013, 58 (01): : 59 - 62
  • [8] Molecular Dynamics Simulations of Carbon Nanotube Interactions in Water/Surfactant Systems
    Uddin, Nasir M.
    Capaldi, Franco
    Farouk, Bakhtier
    JOURNAL OF ENGINEERING MATERIALS AND TECHNOLOGY-TRANSACTIONS OF THE ASME, 2010, 132 (02): : 0210121 - 0210125
  • [9] Molecular dynamics of zigzag single walled carbon nanotube immersion in water
    Gauden, Piotr A.
    Terzyk, Artur P.
    Pienkowski, Rafal
    Furmaniak, Sylwester
    Wesolowski, Radoslaw P.
    Kowalczyk, Piotr
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2011, 13 (13) : 5621 - 5629
  • [10] Effect of hydrophobicity on the water flow in carbon nanotube——A molecular dynamics study
    Hamed Esmaeilzadeh
    Junwei Su
    Majid Charmchi
    Hongwei Sun
    Theoretical & Applied Mechanics Letters, 2018, 8 (04) : 284 - 290