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nnp:optics:led_simulation [2018/04/27 15:56] admin [Emission Spectrum] |
nnp:optics:led_simulation [2019/06/28 12:56] (current) stefan.birner [Input file structure] |
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$R_{\rm sp}(x)$ 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, | ||
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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) | ||
} | } | ||
} | } | ||
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<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> |