diff --git a/source/DensityElectrons.tex b/source/DensityElectrons.tex index cb0d6cfd473b22fcdbf7922beff0c0fd6efa2e29..b9459683ae90f8d7969b731f3530a7b662560c53 100644 --- a/source/DensityElectrons.tex +++ b/source/DensityElectrons.tex @@ -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} diff --git a/source/DensityHoles.en.tex b/source/DensityHoles.en.tex index 87fe3d86c262fd7037cea7315b27d29f00d02f60..4166def3a6ece82c6ab2881d1d5f14c30d0900dc 100644 --- a/source/DensityHoles.en.tex +++ b/source/DensityHoles.en.tex @@ -1,6 +1,6 @@ \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} diff --git a/source/DensityHoles.tex b/source/DensityHoles.tex index 77f0b520c1ca49634cf312f8662b00e62e6f1d6f..553a77ef11a305c60809279bef62d1b9adbd74d5 100644 --- a/source/DensityHoles.tex +++ b/source/DensityHoles.tex @@ -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} diff --git a/source/ElectrostaticPotential.en.tex b/source/ElectrostaticPotential.en.tex index ffec3aa06d908522b9ffc0598a99af636c40aaf3..ebd04d253956f272ecc7a6914ed43ed2e68391cc 100644 --- a/source/ElectrostaticPotential.en.tex +++ b/source/ElectrostaticPotential.en.tex @@ -1,7 +1,7 @@ \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 @@ %%% mode: latex %%% TeX-master: t %%% End: +