Applied Mathematics and Mechanics (English Edition) ›› 2014, Vol. 35 ›› Issue (12): 1541-1554.doi: https://doi.org/10.1007/s10483-014-1889-6

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On flow characteristics of liquid-solid mixed-phase nanofluid inside nanochannels

H. AMINFAR1, N. RAZMARA1, M. MOHAMMADPOURFARD2   

  1. 1. Department of Mechanical Engineering, University of Tabriz, Tabriz 51666-14766, Iran;
    2. Department of Mechanical Engineering, Azarbaijan Shahid Madani University, Tabriz 53751-71379, Iran
  • 收稿日期:2014-02-23 修回日期:2014-05-24 出版日期:2014-12-01 发布日期:2014-12-01
  • 通讯作者: N. RAZMARA, Ph.D., E-mail: N.razmara@tabrizu.ac.ir E-mail:N.razmara@tabrizu.ac.ir

On flow characteristics of liquid-solid mixed-phase nanofluid inside nanochannels

H. AMINFAR1, N. RAZMARA1, M. MOHAMMADPOURFARD2   

  1. 1. Department of Mechanical Engineering, University of Tabriz, Tabriz 51666-14766, Iran;
    2. Department of Mechanical Engineering, Azarbaijan Shahid Madani University, Tabriz 53751-71379, Iran
  • Received:2014-02-23 Revised:2014-05-24 Online:2014-12-01 Published:2014-12-01

摘要: The atomic behavior of liquid-solid mixed-phase nanofluid flows inside nanochannels is investigated by a molecular dynamics simulation (MDS). The results of visual observation and statistic analysis show that when the nanoparticles reach near each other, the strong interatomic force will make them attach together. This aggregation continues until all nanoparticles make a continuous cluster. The effect of altering the external force magnitude causes changes in the agglomeration rate and system enthalpy. The density and velocity profiles are shown for two systems, i.e., argon (Ar)-copper (Cu) nanofluid and simple Ar fluid between two Cu walls. The results show that using nanoparticles changes the base fluid particles ordering along the nanochannel and increases the velocity. Moreover, using nanoparticles in simple fluids can increase the slip length and push the near-wall fluid particles into the main flow in the middle of the nanochannel.

关键词: clustering, liquid-solid, nanochannel, nanofluid, molecular dynamics simulation (MDS)

Abstract: The atomic behavior of liquid-solid mixed-phase nanofluid flows inside nanochannels is investigated by a molecular dynamics simulation (MDS). The results of visual observation and statistic analysis show that when the nanoparticles reach near each other, the strong interatomic force will make them attach together. This aggregation continues until all nanoparticles make a continuous cluster. The effect of altering the external force magnitude causes changes in the agglomeration rate and system enthalpy. The density and velocity profiles are shown for two systems, i.e., argon (Ar)-copper (Cu) nanofluid and simple Ar fluid between two Cu walls. The results show that using nanoparticles changes the base fluid particles ordering along the nanochannel and increases the velocity. Moreover, using nanoparticles in simple fluids can increase the slip length and push the near-wall fluid particles into the main flow in the middle of the nanochannel.

Key words: clustering, molecular dynamics simulation (MDS), nanofluid, nanochannel, liquid-solid

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