Experimental and Numerical Analysis of a PCM-Supported ...
Experimental and Numerical Analysis of a PCM-Supported ...
Experimental and Numerical Analysis of a PCM-Supported ...
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properties that are associated with a single phase, such as the solid phase<br />
temperature, while the volume averaged properties are associated with the spatial<br />
average values <strong>of</strong> fluid motion, such as the superficial fluid velocity. It is extremely<br />
important to distinguish <strong>and</strong> make use <strong>of</strong> both types <strong>of</strong> averaging concepts in the<br />
model equations.<br />
Because <strong>of</strong> the fact that <strong>PCM</strong> c<strong>and</strong>idates usually exhibit low thermal conductivities<br />
<strong>and</strong> are available commercially encapsulated in relatively large containers, adopting<br />
the assumption <strong>of</strong> local thermal equilibrium can limit the validity <strong>and</strong> generality <strong>of</strong> the<br />
mathematical model. In addition, due to the complexity <strong>of</strong> coupled heat <strong>and</strong> mass<br />
transfer phenomena in the evaporator <strong>and</strong> condenser as described in figure (4.2), it<br />
is not a simple task to assess the validity <strong>of</strong> this assumption, since the temperature<br />
<strong>of</strong> the solid phase at the interface with the gas phase could be different from its<br />
temperature at the interface with the liquid phase.<br />
Moreover, assuming the lumped capacitance is valid during the phase change<br />
process, the solid temperature inside the <strong>PCM</strong> beads varies between the liquid<br />
temperature, the gas temperature, <strong>and</strong> the melting temperature. Hence existence <strong>of</strong><br />
deformable moving interface with its motion being not easily predicted <strong>and</strong> significant<br />
discontinuities <strong>of</strong> properties at the interface cause a complicated coupling between<br />
the field equations <strong>of</strong> each phase, which suggests that the use <strong>of</strong> a non-local thermal<br />
equilibrium assumption is a possible solution to the problem. Therefore, the nonlocal<br />
thermal equilibrium assumption or the two-energy equation models will be<br />
adopted for the present study.<br />
In this study, a mathematical model <strong>and</strong> numerical procedures shall be proposed to<br />
determine the macroscopic transport <strong>and</strong> time history <strong>of</strong> the crucial field variables<br />
such as the temperature, evaporation <strong>and</strong> condensation rates, pressure, <strong>and</strong><br />
velocities <strong>of</strong> the working fluids. These procedures will be developed first for the<br />
single phase flow problem (i.e. the external thermal buffer) <strong>and</strong> then will be extended<br />
to the multi-phase flow in the evaporator <strong>and</strong> condenser. Upon extending the<br />
mathematical model to the case <strong>of</strong> dual phase change regenerators, a macroscopic<br />
balance analysis for the whole plant with peripheries will be developed to couple the<br />
three heat exchangers with the solar collector field to conduct numerical experiments<br />
for a wide range <strong>of</strong> operation conditions <strong>and</strong> design features.<br />
4.2.1 Model assumptions<br />
Detailed pore scale modeling <strong>of</strong> momentum, heat, <strong>and</strong> mass transfer for the complex<br />
flow in porous media would be difficult <strong>and</strong> especially the process dynamics would<br />
be impracticable [12]. In all the physical systems under consideration, the phase<br />
change heat transfer takes place on the length scale <strong>of</strong> the encapsulated <strong>PCM</strong><br />
spheres. In the evaporator <strong>and</strong> condenser, evaporation <strong>and</strong> condensation <strong>of</strong> water<br />
vapor at different interfaces with gas <strong>and</strong> solid phases occur simultaneously with the<br />
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