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app:sinw
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app:sinw [2018/02/02 11:29] pklapetek |
app:sinw [2018/02/02 11:32] pklapetek |
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| - | Similar calculation can be performed for any wavelength within range of our optical data (and reasonable ratio between wavelength and voxel spacing). Here a set of simulation snapshots for different wavelengths is shown for single column structure illuminated from bottm: | + | Similar calculation can be performed for any wavelength within range of our optical data (and reasonable ratio between wavelength and voxel spacing). Here a set of simulation snapshots for different wavelengths is shown for single column structure illuminated from bottom: |
| + | {{ :app:j_sinw_allsss.png?600 |}} | ||
| If we run full spectral calculation, we can get also dependences of summed local absorption in different parts of the solar cell, for distinct materials. A preliminary result for bottom illuminated regular structure is shown below (note that number of steps for longer wavelengths was too small for reaching steady state). Spectral calculations using optical database are performed for each wavelength separately, so this type of calculations is already computationally demanding - we had used CMI high performance computing system for these preliminary calculations. | If we run full spectral calculation, we can get also dependences of summed local absorption in different parts of the solar cell, for distinct materials. A preliminary result for bottom illuminated regular structure is shown below (note that number of steps for longer wavelengths was too small for reaching steady state). Spectral calculations using optical database are performed for each wavelength separately, so this type of calculations is already computationally demanding - we had used CMI high performance computing system for these preliminary calculations. | ||
app/sinw.txt · Last modified: 2018/08/30 10:12 by pklapetek
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