energy_resolved_density{ }¶

Calling sequence

classical{ energy_resolved_density{ } }

Properties

usage: \(\mathrm{\textcolor{Dandelion}{conditional}}\)
items: \(\mathrm{maximum\;1}\)

Dependencies

The group grid{ energy_grid{ } } must be present in the input file.

Functionality

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.

Examples

classical{
    energy_resolved_density{}

    Gamma{}
    HH{}
}

grid{
    energy_grid{...}
}

Nested keywords

only_quantum_regions¶

Calling sequence

classical{ energy_resolved_density{ only_quantum_regions } }

Properties

usage: \(\mathrm{\textcolor{Dandelion}{conditional}}\)
type: \(\mathrm{choice}\)
choices: yes; no
default: no

Dependencies

quantum{ region{ } } must be defined in the input file to use only_quantum_regions.

Functionality

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{ }.

Examples

classical{
    energy_resolved_density{
        only_quantum_regions = yes
    }

    Gamma{}
    HH{}
}

grid{
    energy_grid{...}
}
quantum{
    region{...}
}

output_energy_resolved_densities{ }¶

Calling sequence

classical{ energy_resolved_density{ output_energy_resolved_densities{ } } }

Properties

usage: \(\mathrm{\textcolor{Dandelion}{conditional}}\)
items: \(\mathrm{maximum\;1}\)

Dependencies

The output_energy_resolved_densities{ } is not allowed if global{ simulate3D{ } } is already present in the input file.

Functionality

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

Note

Currently available only for 1-band models.

Examples

classical{
    energy_resolved_density{
        output_energy_resolved_densities{}
    }

    Gamma{}
    HH{}
}

grid{
    energy_grid{...}
}
global{
    simulate1D{...}
}

output_LDOS{ }¶

Calling sequence

classical{ energy_resolved_density{ output_LDOS{ } } }

Properties

usage: \(\mathrm{\textcolor{Dandelion}{conditional}}\)
items: \(\mathrm{maximum\;1}\)

Dependencies

The output_LDOS{ } is not allowed if global{ simulate3D{ } } is already present in the input file.

Functionality

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

Note

Currently available only for 1-band models.

Examples

classical{
    energy_resolved_density{s
        output_LDOS{}
    }

    Gamma{}
    HH{}
}

grid{
    energy_grid{...}
}
global{
    simulate2D{...}
}