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Commit 973ada16 authored by Michael Kohlhase's avatar Michael Kohlhase
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debugging

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\begin{modsig}{Charge}
\gimport[smglom/arithmetics]{realarith}
\gimport{DeviceGeometry}
\gimport{DopingProfile}
\gimport{PoissonParameters}
\gimport{DensityElectrons}
......
\begin{modsig}{ContinuityEquationElectrons}
\gimport{CurrentElectrons}
\gimport{DensityHoles}
\gimport{FermiPotentialHoles}
\gimport{Recombination}
\gimport{ElectrostaticPotential}
\end{modsig}
%%% Local Variables:
......
\begin{modsig}{ContinuityEquationHoles}
\gimport{CurrentHoles}
\gimport{DensityElectrons}
\gimport{FermiPotentialElectrons}
\gimport{Recombination}
\gimport{ElectrostaticPotential}
\end{modsig}
%%% Local Variables:
......
\begin{modsig}{Device}
\symi{device}
\symii{device}{property}
\end{modsig}
%%% Local Variables:
%%% mode: latex
......
\begin{modsig}{DopingProfile}
\gimport{DeviceGeometry}
\gimport[smglom/sets]{functions}
\gimport[smglom/arithmetics]{realnumbers}
\symdef[name=doping-profile]{DopingProfile}{C}
\symtest{DopingProfile}{\DopingProfile}
......
\begin{mhmodnl}{FermiPotentialElectrons}{en}
\begin{definition}
The \defiii{Fermi}{Potential}{Electrons} usually denoted by $\QFPnOp$ is a function
The \defiii{Fermi}{potential}{electrons} usually denoted by $\QFPnOp$ is a function
describing the variation of the quasi-Fermi potentials of the electrons across the
domain $\DeviceDomain$. It is linked to the quasi-Fermi level of the electrons which
controls the occupation of the conduction band and is a measure for the electron density
......
\begin{modsig}{OneDimDeviceGeometry}
\gimport{OneDimDevice}
\gimport{DeviceGeometry}
\end{modsig}
%%% Local Variables:
......
\begin{modsig}{TwoDimDeviceGeometry}
\gimport{TwoDimDevice}
\gimport{DeviceGeometry}
\gimport{PDERegularDomain}
\end{modsig}
......
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