This shows you the differences between two versions of the page.
Both sides previous revision Previous revision Next revision | Previous revision Next revision Both sides next revision | ||
qcl:simulation_output [2018/07/10 09:49] thomas.grange [2D plots] |
qcl:simulation_output [2018/07/10 09:59] thomas.grange [2D plots] |
||
---|---|---|---|
Line 126: | Line 126: | ||
The folder ''2D_Plots_Position-nm_Energy-eV/'' contains files where the $x$ axis is position in [nm] and the $y$ axis is energy in units of [eV]. | The folder ''2D_Plots_Position-nm_Energy-eV/'' contains files where the $x$ axis is position in [nm] and the $y$ axis is energy in units of [eV]. | ||
Note that these 2D plots show 2 QCL periods although only 1 period is simulated. | Note that these 2D plots show 2 QCL periods although only 1 period is simulated. | ||
- | * ''DOS_energy_resolved.vtr'' / ''*.gnu'' / ''*.fld''\\ This file contains the energy-resolved local density of states ${\rm LDOS}(x,E)$ as a function of position and energy. The units are [cm<sup>-3</sup> eV<sup>-1</sup>].<nodisp> Note that the units of the nextnano.MSB code are [eV<sup>-1</sup> nm<sup>-1</sup>]) </nodisp> | + | * ''DOS_energy_resolved.vtr'' / ''*.gnu'' / ''*.fld''\\ This file contains the energy-resolved local density of states ${\rm LDOS}(x,E)$ as a function of position and energy. The units are [eV<sup>-1</sup> nm<sup>-1</sup>]). |
- | The local density of states is related to the spectral function.\\ It shows the available states for the electrons at $k_\parallel = 0$. | + | The local density of states is related to the spectral function. It shows the available states for the electrons at $k_\parallel = 0$. |
- | * ''Carrier_Density.fld'' / ''*.coord'' / ''*.dat''\\ This file contains the energy-resolved electron density $n(x,E)$ as a function of position and energy. The units are [cm<sup>-3</sup> eV<sup>-1</sup>]. The energy-resolved electron density is related to the Green's function $\mathbf{G}^<$ ("G lesser"). | + | * ''CarrierDensity_energy_resolved.vtr'' / ''*.gnu'' / ''*.fld''\\ This file contains the energy-resolved electron density $n(x,E)$ as a function of position and energy. The units are [cm<sup>-3</sup> eV<sup>-1</sup>]. The energy-resolved electron density is related to the Green's function $\mathbf{G}^<$ ("G lesser"). |
- | * ''Current_Density.fld'' / ''*.coord'' / ''*.dat''\\ This file contains the energy-resolved current density $j(x,E)$ as a function of position and energy. The units are [A cm<sup>-2</sup> eV<sup>-1</sup>]. | + | * ''CurrentDensity_energy_resolved.vtr'' / ''*.gnu'' / ''*.fld''\\ This file contains the energy-resolved current density $j(x,E)$ as a function of position and energy. The units are [A cm<sup>-2</sup> eV<sup>-1</sup>]. |
==== Gain ==== | ==== Gain ==== |