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
  • [41] A Molecular Dynamics Study of a Flagellum Inside of a Carbon Nanotube
    Neto, Antonio M. J. C.
    Neto Abel, F. G.
    Mota, Gunar V. S.
    Borges, Rosivado S.
    JOURNAL OF COMPUTATIONAL AND THEORETICAL NANOSCIENCE, 2013, 10 (11) : 2555 - 2558
  • [42] MOLECULAR DYNAMICS SIMULATION OF POLYMER/CARBON NANOTUBE COMPOSITES
    Sumit Sharma
    Rakesh Chandra
    Pramod Kumar
    Navin Kumar
    ActaMechanicaSolidaSinica, 2015, 28 (04) : 409 - 419
  • [43] Molecular dynamics simulation of polymer/carbon nanotube composites
    Sharma, Sumit
    Chandra, Rakesh
    Kumar, Pramod
    Kumar, Navin
    International Journal of Nanomechanics Science and Technology, 2013, 4 (01): : 29 - 45
  • [44] Molecular dynamics deformation simulation of carbon nanotube probes
    Zhou, Mingyue
    Tian, Yanling
    Ren, Zhi
    Zheng, Huanying
    Wei, Ribo
    ADVANCED MEASUREMENT AND TEST, PTS 1-3, 2011, 301-303 : 80 - 86
  • [45] Study of thermal conduction of carbon nanotube by molecular dynamics
    Bao Wen-Xing
    Zhu Chang-Chun
    ACTA PHYSICA SINICA, 2006, 55 (07) : 3552 - 3557
  • [46] Molecular dynamics simulation of the water transportation through a carbon nanotube. The effect of electric field
    Ghadamgahi, Maryam
    Ajloo, Davood
    RUSSIAN JOURNAL OF PHYSICAL CHEMISTRY A, 2015, 89 (11) : 2120 - 2125
  • [47] Nonequilibrium molecular dynamics simulation of water transport through carbon nanotube membranes at low pressure
    Wang, Luying
    Dumont, Randall S.
    Dickson, James M.
    JOURNAL OF CHEMICAL PHYSICS, 2012, 137 (04):
  • [48] Nanoscopic insights of saline water in carbon nanotube appended filters using molecular dynamics simulations
    Sahu, Pooja
    Ali, Sk. Musharaf
    Shenoy, K. T.
    Mohan, S.
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2019, 21 (16) : 8529 - 8542
  • [49] Molecular dynamics simulation of the water transportation through a carbon nanotube. The effect of electric field
    Maryam Ghadamgahi
    Davood Ajloo
    Russian Journal of Physical Chemistry A, 2015, 89 : 2120 - 2125
  • [50] Water distillation performance of carbon nanotube membrane: Non-equilibrium molecular dynamics simulation
    Norouzi, Elnaz
    Park, Chanwoo
    DESALINATION, 2020, 479 (479)