Nanofluid Thermal Conductivity - a thermo-mechanical, chemical structure and computational approach

Nanofluid Thermal Conductivity - a thermo-mechanical, chemical structure and computational approach

Multiple papers have been published which attempt to predict the thermal conductivity or thermal diffusivity of graphite “nanofluids” 1–6. In each of the papers empirical methods (with no consideration of quantum mechanical principles or a structural reference) are employed in an attempt to understa...

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Bibliographic Details
Main Author: Yiannou, Angelos
Other Authors: Slabber, Johan F.M.
Language:en
Published: 2015
Subjects:
UCTD
Nanofluid
Graphite
X-ray
Model size
Net charges
Online Access:http://hdl.handle.net/2263/45968
Yiannou, A 2015, Nanofluid Thermal Conductivity - a thermo-mechanical, chemical structure and computational approach, MEng Dissertation, University of Pretoria, Pretoria, viewed yymmdd <http://hdl.handle.net/2263/45968>

Internet

http://hdl.handle.net/2263/45968
Yiannou, A 2015, Nanofluid Thermal Conductivity - a thermo-mechanical, chemical structure and computational approach, MEng Dissertation, University of Pretoria, Pretoria, viewed yymmdd <http://hdl.handle.net/2263/45968>

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