Molecular dynamics simulation of water-based nanofluids viscosity

2020 ◽  
Author(s):  
V. Rudyak ◽  
S. Krasnolutskii ◽  
A. Belkin ◽  
E. Lezhnev
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Dynamics Simulation ◽  
Water Based

Investigation of graphene oxide nanosheets dispersion in water based on solubility parameters: a molecular dynamics simulation study

RSC Advances ◽  
2015 ◽  
Vol 5 (129) ◽  
pp. 106421-106430 ◽  
Author(s):  
Elaheh K. Goharshadi ◽  
Golnoosh Akhlamadi ◽  
Sayyed Jalil Mahdizadeh
Keyword(s):  
Molecular Dynamics ◽  
Graphene Oxide ◽  
Molecular Dynamics Simulation ◽  
Simulation Study ◽  
Dynamics Simulation ◽  
Solubility Parameters ◽  
Graphene Oxide Nanosheets ◽  
Number Of Layers ◽  
Water Based

The solubility parameters of GO were calculated as functions of both temperature and number of layers.

scholarly journals Molecular Dynamics Simulation of Water-Based Fracturing Fluids in Kaolinite Slit Pores

2018 ◽  
Vol 122 (30) ◽  
pp. 17170-17183 ◽  
Author(s):  
Konstantinos D. Papavasileiou ◽  
Vasileios K. Michalis ◽  
Loukas D. Peristeras ◽  
Manolis Vasileiadis ◽  
Alberto Striolo ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Dynamics Simulation ◽  
Fracturing Fluids ◽  
Water Based ◽  
Slit Pores

Molecular dynamics simulation of water-based Ferro-nanofluid flow in the microchannel and nanochannel: Effects of number of layers and material of walls

2021 ◽  
pp. 116924
Author(s):  
Xiao-Yong Shen ◽  
Maboud Hekmatifar ◽  
Mohd Yunus Abdul Shukor ◽  
As'ad Alizadeh ◽  
Yu-Liang Sun ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Dynamics Simulation ◽  
Nanofluid Flow ◽  
Number Of Layers ◽  
Water Based

Water‐based Cu nanofluid as lubricant for steel hot rolling: Experimental investigation and molecular dynamics simulation

2021 ◽  
Author(s):  
Jiaqi He ◽  
Jianlin Sun ◽  
Fulin Yang ◽  
Yanan Meng ◽  
Wei Jiang
Keyword(s):  
Molecular Dynamics ◽  
Experimental Investigation ◽  
Molecular Dynamics Simulation ◽  
Hot Rolling ◽  
Dynamics Simulation ◽  
Water Based

scholarly journals Effect of SWCNT Volume Fraction on The Viscosity of Water Based Nanofluids

2021 ◽  
Author(s):  
Hossein Namarvari ◽  
Naiyer Razmara ◽  
Caetano Rodrigues Miranda
Keyword(s):  
Molecular Dynamics ◽  
Carbon Nanotube ◽  
Molecular Dynamics Simulation ◽  
Volume Fraction ◽  
Dynamics Simulation ◽  
Single Walled Carbon Nanotube ◽  
Volume Fractions ◽  
Base Materials ◽  
Water Based ◽  
Two Temperatures

Abstract Nanofluids have drawn special attention during the last decades due to their various unique properties. It is revealed that the addition of nanotubes to the base materials can significantly change their properties. In the present work, the viscosity of water containing nanotube is calculated using the Molecular Dynamics Simulation for different volume fractions in the range between 0.557% and 3% at two temperatures (298K and 313K). The Green–Kubo equilibrium method is applied for calculating viscosity. The studied nanotube is an Armchair (6,6) single-walled carbon nanotube. The results show the potential of the Molecular Dynamics Simulation technique as a powerful tool in the prediction of nanofluid properties beside the experimental results. A new relationship for viscosity is offered for volume fractions of ϕ ≤ 3%, according to the obtained results.

Rotational dynamics and velocity segregation in plastic KCIO4: a molecular dynamics simulation

1998 ◽  
Vol 93 (5) ◽  
pp. 703-711
Author(s):  
F. AFFOUARD ◽  
PH. DEPONDT
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Rotational Dynamics ◽  
Dynamics Simulation

Molecular dynamics simulation of the dynamics of supercooled silica

1998 ◽  
Vol 77 (2) ◽  
pp. 297-303 ◽  
Author(s):  
J. Horbach, W. Kob, K. Binder
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Dynamics Simulation

Nonequilibrium effects in electron-ion strongly coupled plasmas. Molecular dynamics simulation

2000 ◽  
Vol 10 (PR5) ◽  
pp. Pr5-255-Pr5-258 ◽  
Author(s):  
G. E. Norman ◽  
A. A. Valuev ◽  
I. A. Valuev
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Dynamics Simulation ◽  
Strongly Coupled ◽  
Strongly Coupled Plasmas ◽  
Nonequilibrium Effects ◽  
Coupled Plasmas
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