858 research outputs found
A Multiscale Thermo-Fluid Computational Model for a Two-Phase Cooling System
In this paper, we describe a mathematical model and a numerical simulation
method for the condenser component of a novel two-phase thermosyphon cooling
system for power electronics applications. The condenser consists of a set of
roll-bonded vertically mounted fins among which air flows by either natural or
forced convection. In order to deepen the understanding of the mechanisms that
determine the performance of the condenser and to facilitate the further
optimization of its industrial design, a multiscale approach is developed to
reduce as much as possible the complexity of the simulation code while
maintaining reasonable predictive accuracy. To this end, heat diffusion in the
fins and its convective transport in air are modeled as 2D processes while the
flow of the two-phase coolant within the fins is modeled as a 1D network of
pipes. For the numerical solution of the resulting equations, a Dual
Mixed-Finite Volume scheme with Exponential Fitting stabilization is used for
2D heat diffusion and convection while a Primal Mixed Finite Element
discretization method with upwind stabilization is used for the 1D coolant
flow. The mathematical model and the numerical method are validated through
extensive simulations of realistic device structures which prove to be in
excellent agreement with available experimental data
Energy Models for One-Carrier Transport in Semiconductor Devices
Moment models of carrier transport, derived from the Boltzmann equation, made possible the simulation of certain key effects through such realistic assumptions as energy dependent mobility functions. This type of global dependence permits the observation of velocity overshoot in the vicinity of device junctions, not discerned via classical drift-diffusion models, which are primarily local in nature. It was found that a critical role is played in the hydrodynamic model by the heat conduction term. When ignored, the overshoot is inappropriately damped. When the standard choice of the Wiedemann-Franz law is made for the conductivity, spurious overshoot is observed. Agreement with Monte-Carlo simulation in this regime required empirical modification of this law, or nonstandard choices. Simulations of the hydrodynamic model in one and two dimensions, as well as simulations of a newly developed energy model, the RT model, are presented. The RT model, intermediate between the hydrodynamic and drift-diffusion model, was developed to eliminate the parabolic energy band and Maxwellian distribution assumptions, and to reduce the spurious overshoot with physically consistent assumptions. The algorithms employed for both models are the essentially non-oscillatory shock capturing algorithms. Some mathematical results are presented and contrasted with the highly developed state of the drift-diffusion model
Modeling and Simulation of Thermo-Fluid-Electrochemical Ion Flow in Biological Channels
In this article we address the study of ion charge transport in the
biological channels separating the intra and extracellular regions of a cell.
The focus of the investigation is devoted to including thermal driving forces
in the well-known velocity-extended Poisson-Nernst-Planck (vPNP)
electrodiffusion model. Two extensions of the vPNP system are proposed: the
velocity-extended Thermo-Hydrodynamic model (vTHD) and the velocity-extended
Electro-Thermal model (vET). Both formulations are based on the principles of
conservation of mass, momentum and energy, and collapse into the vPNP model
under thermodynamical equilibrium conditions. Upon introducing a suitable
one-dimensional geometrical representation of the channel, we discuss
appropriate boundary conditions that depend only on effectively accessible
measurable quantities. Then, we describe the novel models, the solution map
used to iteratively solve them, and the mixed-hybrid flux-conservative
stabilized finite element scheme used to discretize the linearized equations.
Finally, we successfully apply our computational algorithms to the simulation
of two different realistic biological channels: 1) the Gramicidin-A channel
considered in~\cite{JeromeBPJ}; and 2) the bipolar nanofluidic diode considered
in~\cite{Siwy7}
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