User Tools

Site Tools


nnp:optics:led_simulation

Differences

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

Link to this comparison view

Both sides previous revision Previous revision
Next revision
Previous revision
nnp:optics:led_simulation [2018/02/06 12:23]
zoltan.jehn
nnp:optics:led_simulation [2019/06/28 12:56] (current)
stefan.birner [Input file structure]
Line 14: Line 14:
 $R_{\rm sp}(x)$ depends on position $x$ because the densities depend on position. $R_{\rm sp}(x)$ depends on position $x$ because the densities depend on position.
 The bimolecular recombination coefficient $c_{\rm rad}$ is a material dependent constant and has units ${\rm cm}^3/{\rm s}$. The bimolecular recombination coefficient $c_{\rm rad}$ is a material dependent constant and has units ${\rm cm}^3/{\rm s}$.
 +The order of magnitude is around $10^{-10}{\rm cm}^3/{\rm s}$.
  
 This recombination rate is coupled into the drift-diffusion equation and the stationary solution of the problem, This recombination rate is coupled into the drift-diffusion equation and the stationary solution of the problem,
Line 69: Line 70:
    ​output_intrinsic_density{}    ​output_intrinsic_density{}
    ​energy_distribution{ ​             # Calculation of carrier densities as a function of energy    ​energy_distribution{ ​             # Calculation of carrier densities as a function of energy
- min = -5                     ​# Integrate from + min = -5.0                   # Integrate from 
- max =  5                     ​# Integrate to+ max =  5.0                   # Integrate to
  energy_resolution = 0.05     # Integration resolution  energy_resolution = 0.05     # Integration resolution
 +        emission_spectrum = yes      # Output classical emission spectrum (both, photon count and intensity)
    }    }
 } }
Line 79: Line 81:
 <​Code>​ <​Code>​
    ​energy_distribution{ ​             # Calculation of carrier densities as a function of energy    ​energy_distribution{ ​             # Calculation of carrier densities as a function of energy
- min = -5                     ​# Integrate from + min = -5.0                   # Integrate from 
- max =  5                     ​# Integrate to+ max =  5.0                   # Integrate to
  energy_resolution = 0.05     # Integration resolution  energy_resolution = 0.05     # Integration resolution
 +        emission_spectrum = yes      # 
    }    }
 </​Code>​ </​Code>​
Line 2604: Line 2607:
  
 */ */
-The input file can be downloaded from {{nnp:​optics:​ledsim_zb.zip?​linkonly | here }}+The input file can be downloaded from {{nnp:​optics:​ledsim_zb_-_p-i-n_device.zip?​linkonly | here }}
  
nnp/optics/led_simulation.1517919792.txt.gz · Last modified: 2018/02/06 12:23 by zoltan.jehn