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qcl:simulation_output [2018/07/10 09:49]
thomas.grange [2D plots]
qcl:simulation_output [2018/07/10 09:59]
thomas.grange [2D plots]
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 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 ====
qcl/simulation_output.txt · Last modified: 2022/09/20 17:10 by thomas.grange