classical{ energy_resolved_density{ } }

  • \(\mathrm{\textcolor{Aquamarine}{optional}}\)

  • items: \(\mathrm{maximum\;1}\)

Generates and outputs electron and hole density as a function of energy and position, \(n(x,E)\), \(p(x,E)\) in units of [\(\mathrm{cm}^{-3}\mathrm{eV}^{-1}\)] in 1D, [\(\mathrm{cm}^{-3}\mathrm{eV}^{-1}\)] in 2D, and [\(\mathrm{cm}^{-3}\mathrm{eV}^{-1}\)] in 3D.

Important

The following general conditions must be satisfied when defining classical{ energy_resolved_density{ } }



Maintained Keywords

The keywords below are available in at least one of currently published releases and are not planned to change in the nearest future.


only_quantum_regions

  • \(\mathrm{\textcolor{Aquamarine}{optional}}\)

  • type: \(\mathrm{choice}\)

  • values: \(\mathrm{yes\;/\;no}\)

  • default: \(\mathrm{no}\)

If set to yes then only quantum regions are considered for densities of states. It can be used to suppress contributions from outside the quantum regions of interest. The keyword works also if quantum mechanics is not enabled in run{}.


output_energy_resolved_densities{ }

  • \(\mathrm{\textcolor{Aquamarine}{optional}}\)

  • items: \(\mathrm{maximum\;1}\)

If defined then energy-resolved carrier densities \(n(x,E)\), \(p(x,E)\) in units of [\(\mathrm{cm}^{-3}\mathrm{eV}^{-1}\)] in 1D, [\(\mathrm{cm}^{-3}\mathrm{eV}^{-1}\)] in 2D, and [\(\mathrm{cm}^{-3}\mathrm{eV}^{-1}\)] in 3D are outputted.


output_LDOS{ }

  • \(\mathrm{\textcolor{Aquamarine}{optional}}\)

  • items: \(\mathrm{maximum\;1}\)

If defined then energy-resolved densities of states in units of [\(\mathrm{cm}^{-3}\mathrm{eV}^{-1}\)] in 1D, [\(\mathrm{cm}^{-3}\mathrm{eV}^{-1}\)] in 2D, and [\(\mathrm{cm}^{-3}\mathrm{eV}^{-1}\)] in 3D are outputted.