Mathematical modelling of nanofluid thermophysical properties using compulas

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dc.contributor.advisor Sharifpur, Mohsen
dc.contributor.coadvisor Meyer, Josua P.
dc.contributor.postgraduate Ramnath, Vishal
dc.date.accessioned 2018-12-05T08:05:47Z
dc.date.available 2018-12-05T08:05:47Z
dc.date.created 2009/09/18
dc.date.issued 2018
dc.description Dissertation (MEng)--University of Pretoria, 2018.
dc.description.abstract In this dissertation, mathematical research is performed to model nanofluid thermophysical properties in terms of multivariate probability density functions utilizing copulas from known verified and validated experimental data for water/alumina nanofluid mixtures. A comprehensive review of the available data from the open scientific literature is undertaken to first understand the accuracy limits of the combination of available experimental and theoretical data for nanofluids. The nanofluid data is then processed using multivariate statistical analysis techniques in order to mathematically incorporate the input process parameter’s intrinsic measurement uncertainties. Having analysed the verified data, optimal functional expressions for the effective thermal conductivity are then determined. This mathematical analysis is inclusive of estimates of the process parameter’s respective experimental statistical uncertainties through stochastic based Monte Carlo simulations by incorporating information of the nanoparticle morphology such as the nanoparticle size and volume fraction, and the nanofluid temperature. Numerical simulations are performed for the resulting copula-based PDF’s with custom developed multivariate sampling strategies which are derived and tested. These model predictions were verified and validated by comparing them to a MLP-NN scheme to check for consistency. Quantitative results from these simulations indicate that the copula mathematical model is able to achieve an 𝐴𝐴𝑅𝐷 = 3.0953% accuracy for predicted behaviours of the developed thermal conductivity database compared to an 𝐴𝐴𝑅𝐷 = 4.2376% accuracy for a conventional MLP neural network. The proposed mathematical modelling approach is a new novel original research technique that has been developed which is able to incorporate physical experimental measurement uncertainties such that the model is able to adaptively refine the predicted nanofluid model quantitative uncertainties in sub-domains of the input metaparameters which is not presently mathematically possible with existing neural network modelling approaches.
dc.description.availability Unrestricted
dc.description.degree MEng
dc.description.department Mechanical and Aeronautical Engineering
dc.identifier.citation Ramnath, V 2018, Mathematical modelling of nanofluid thermophysical properties using compulas, MEng Dissertation, University of Pretoria, Pretoria, viewed yymmdd <http://hdl.handle.net/2263/67882>
dc.identifier.other S2018
dc.identifier.uri http://hdl.handle.net/2263/67882
dc.language.iso en
dc.publisher University of Pretoria
dc.rights © 2018 University of Pretoria. All rights reserved. The copyright in this work vests in the University of Pretoria. No part of this work may be reproduced or transmitted in any form or by any means, without the prior written permission of the University of Pretoria.
dc.subject Unrestricted
dc.subject UCTD
dc.subject Mathematical modelling
dc.subject Nanofluid
dc.subject Monte Carlo
dc.subject Multivariate copulas
dc.subject Thermophysical properties
dc.subject.other Engineering, built environment and information technology theses SDG-07
dc.subject.other SDG-07: Affordable and clean energy
dc.subject.other Engineering, built environment and information technology theses SDG-09
dc.subject.other SDG-09: Industry, innovation and infrastructure
dc.subject.other Engineering, built environment and information technology theses SDG-13
dc.subject.other SDG-13: Climate action
dc.title Mathematical modelling of nanofluid thermophysical properties using compulas
dc.type Dissertation


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