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November 23, 2014, 09:49 |
Nanofluid simulation
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#1 |
Member
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Nanofluid simulation using ansys fluent
Hi everyone I m simulating nanofluids as single phase. I have updated the entire properties of fluid with that of nanofluid. But I don't know how to enter nanoparticle size as I want to simulate the offect of nano particle size on heat transfer capability and pressure drop characteristics.kindly help me in this regard
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https://t.me/pump_upp Last edited by wyldckat; November 23, 2014 at 10:18. Reason: accidental double post |
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November 24, 2014, 07:44 |
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#2 |
Senior Member
Cees Haringa
Join Date: May 2013
Location: Delft
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Hi,
If you are running a single-phase simulation, you cannot set particle size, since there are no particles. You will need to alter the heat transfer parameters based on empirical correlations in that case; similar to altering the viscosity when you are considering a particulate flow as single phase. Or am I not understanding you correctly? Best, Cees |
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November 24, 2014, 10:39 |
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#3 |
Senior Member
Lucky
Join Date: Apr 2011
Location: Orlando, FL USA
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Keep in mind that many assumptions are made with respect to fluid particles in the fluid model.
Simulating nanoparticles dispersed in a fluid (which is multi-phase problem) is different from simulating a fluid with nanoparticles with effective properties (the single-phase problem). Example, in the fluid flow of air or water, we never talk about the size of the air/water molecules). |
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November 25, 2014, 00:33 |
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#4 |
Member
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thanks to both of you.
so does it mean that we can not study the effect of particles size on heat transfer enhancement if we are considering nanofluid as a single phase flow?? I have read in a research paper that if we consider the effect of brownian motion, then effective thermal conductivity is composed of static part (maxwell theory) and dynamic part (brownian motion), In the dynamic part we have nanoparticle diameter.see picture for detail: thanks again for your time |
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November 25, 2014, 02:07 |
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#5 | |
Senior Member
Lucky
Join Date: Apr 2011
Location: Orlando, FL USA
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Quote:
Once you put in effective bulk properties that "account" for the nano particle behavior, you don't talk about nano particles sizes anymore, in the same sense that we stop talking about molecular sizes of individual molecules when we talk about density, thermal conductivity, viscosity, etc. So I am confused. If you were able to enter the effective properties of the nanofluid, what exactly is the problem here? Did you perhaps put the incorrect property? The statement of your question also states that you have already solved the problem. |
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November 25, 2014, 02:48 |
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#6 |
Member
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thanks LuckyTran
I got your point. I am now going to simulate the flow with the effective properties I calculated and will consult you in case of any problem. |
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November 2, 2015, 10:20 |
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#7 |
New Member
Join Date: Oct 2015
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engrmansoor2534 Can i get this paper please?
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November 2, 2015, 10:21 |
Can i get this paper please?
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#8 | |
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Quote:
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November 2, 2015, 13:54 |
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#9 |
Member
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Farah I could not find that specific paper, but this one also describes the same behavior of nanofluids. part 1 and part 2 respectively.
www.scielo.br/pdf/bjce/v25n4/a01v25n4.pdf www.scielo.br/pdf/bjce/v25n4/a02v25n4.pdf |
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November 2, 2015, 14:05 |
simulation of different phases
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#10 | |
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Quote:
Any help please |
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November 2, 2015, 14:32 |
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#11 |
Member
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Farah I don't have knowledge about phase change simulations. I am working on nanofluids. you can model nanofluids as a two phase fluid. nanoparticles + base fluid. multiphase models such as mixture model and eulerian models are a good option for nanofluids. If you are interested in particle tracking you can use discrete phase model. it would be better if you downlaod ansys user's guide and ansys fluent theory guide in order to get a proper idea about your case study.
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November 6, 2015, 08:01 |
nano fluid simulation
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#12 | |
New Member
vaibhav
Join Date: Nov 2015
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Quote:
i am using nano fluids in a pipe which has no inlet and no outlet. the fluid is completely inside the pipe and cant move. on top of this pipe,in the middle of pipe.i am applying the heat flux. this pipe is embedded in an aluminum block below and convection is happening around the block. so the heat flux travel down through top of pipe to fluid then to bottom of the pipe then to aluminum block. i am using single phase for the nanofluids. my problem is ,the temperature drop on the aluminum is remaining the same ,even if am changing the liquid in the pipe please help me out. |
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November 6, 2015, 11:54 |
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#13 | |
Member
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Quote:
Anyways, according to your statement you are modeling natural convection or buoyancy driven flows? If yes, then if the temperature difference in your domain is large you need to perform a transient calculation in which the initial density of the fluid is computed from the initial pressure and temperature. On the other hand if your domain temperature difference is small you can perform a steady state calculation using boussinesq model. In short you should refer to ansys user's guide " modeling heat transfer (natural convection or buoyancy driven flows)" in order to fully understand the setup required for your domain. thanks |
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November 17, 2015, 05:20 |
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#14 | |
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vaibhav
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Quote:
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November 17, 2015, 06:11 |
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#15 |
New Member
vaibhav
Join Date: Nov 2015
Posts: 3
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air domain.PNG
aluminum heat sink.PNG copper heat pipe.PNG cross section of the copper heat pipe.PNG heat applied on the surface shown in red and light red.PNG these are the images of the model Can you please give some insight on this |
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September 15, 2017, 06:29 |
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#16 |
New Member
NITIN
Join Date: Sep 2017
Location: Warangal
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Hi every one,
I am doing the same thing in star CCM+ using multiphase lagrangian model with two way coupling between the fluid and the solid particles (Dia=4e-5m, Concentration of nanoparticles= 0.01%) and the gave heat flux boundary condition on the wall but while simulating with and without particles the outlet temperature of the pipe is same. Does this infer that we cannot study the concentration of nanoparticles in the base fluid?? regards Nitin |
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