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Commit e9fbd912 authored by Michael Kohlhase's avatar Michael Kohlhase
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draining

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......@@ -3,7 +3,7 @@
\gimport{PhysicalConstants}
\gimport{BandstructureParameters}
\symdef[name=density-electrons]{DensityElectrons}{n}
\symdef[name=electron-density]{DensityElectrons}{n}
\symtest{DensityElectrons}{\DensityElectrons}
\end{modsig}
......
\begin{mhmodnl}{DensityHoles}{en}
\begin{definition}
Formula for the hole density for the Boltzmann approximation.
Formula for the \defii{hole}{density} for the Boltzmann approximation.
\end{definition}
\end{mhmodnl}
......
......@@ -3,7 +3,7 @@
\gimport{PhysicalConstants}
\gimport{BandstructureParameters}
\symdef[name=density-electrons]{DensityHoles}{p}
\symdef[name=hole-density]{DensityHoles}{p}
\symtest{DensityHoles}{\DensityHoles}
\end{modsig}
......
\begin{mhmodnl}{ElectrostaticPotential}{en}
\begin{definition}
Spatial variation of the \defii{electrostatic}{potential}, usually denoted by
$\ElectrostaticPotential$.
$\ElectrostaticPotential$ over the \trefi[DeviceGeometry]{domain} $\DeviceDomain$.
\end{definition}
\end{mhmodnl}
......@@ -9,3 +9,4 @@
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