User Tools

Site Tools


qcl:simulation_output

Differences

This shows you the differences between two versions of the page.

Link to this comparison view

Both sides previous revision Previous revision
qcl:simulation_output [2018/07/10 09:55]
thomas.grange [2D plots]
qcl:simulation_output [2018/07/10 09:59] (current)
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>​] (note that the units of the nextnano.MSB code are [eV<​sup>​-1</​sup>​ nm<​sup>​-1</​sup>​]).+  * ''​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 $k_\parallel = 0$.
   * ''​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"​).   * ''​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"​).
qcl/simulation_output.txt ยท Last modified: 2018/07/10 09:59 by thomas.grange