HH{ }¶

Calling sequence

classical{ HH{ } }

Properties

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

Dependencies

At least one of LH{ }, HH{ }, and SO{ } is required.

Functionality

By calling this group, a heavy-hole valence band with maximum at \(\Gamma\) point becomes available in the model. This band is referred to as HH in output files.

Example

classical{
    Gamma{}
    HH{}
}

Nested keywords

output_bandedge{ }¶

Calling sequence

classical{ HH{ output_bandedge{ } } }

Properties

using: \(\mathrm{\textcolor{ForestGreen}{optional}}\)
items: \(\mathrm{maximum\;1}\)

Functionality

Output minimum (band edge) of this band as energy profile in a single file [eV].

Example

classical{
    HH{
        output_bandedge{}
    }
    Gamma{}
}

output_bandedge{ averaged }¶

Calling sequence

classical{ HH{ output_bandedge{ averaged } } }

Properties

using: \(\mathrm{\textcolor{ForestGreen}{optional}}\)
type: \(\mathrm{choice}\)
choices: \(\mathrm{yes\;/\;no}\)
default: \(\mathrm{no}\)

Functionality

If set to yes then, for each grid point, the energy profile will be averaged between neighboring material grid points. If set to no then abrupt discontinuities at interfaces are visible in the output files (in 1D two points, in 2D four points, in 3D eight points for each grid point).

Example

classical{
    HH{
        output_bandedge{
            averaged = yes
        }
    }
    Gamma{}
}