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
physicswiki:occupation_calculation [2018/01/19 07:28]
zoltan.jehn
physicswiki:occupation_calculation [2019/04/07 21:56] (current)
Line 9: Line 9:
 [{{ physicswiki:​semiconductors:​polarizationparameters.png?​300x300 }}] [{{ physicswiki:​semiconductors:​polarizationparameters.png?​300x300 }}]
  *The different quantum mechanical models can be set to the envelope function calculation. It can be chosen that dispersion is considered or not, or should it be calculated for charge density calculation,​ or self consistent calculation,​ or optical properties calculation. ​  *The different quantum mechanical models can be set to the envelope function calculation. It can be chosen that dispersion is considered or not, or should it be calculated for charge density calculation,​ or self consistent calculation,​ or optical properties calculation. ​
-[{{ physicswiki:​semiconductors:​envelopefunctions.png?​300x300 ​}}]+[{{ physicswiki:​semiconductors:​envelopefunctions.png?​700x700 ​}}]
  *The Quantu mechanical optical spectrum of the device can be calculated enabling the following parameters. The interaction energy calculates the Coulomb interaction energy between charge carrier states. ​  *The Quantu mechanical optical spectrum of the device can be calculated enabling the following parameters. The interaction energy calculates the Coulomb interaction energy between charge carrier states. ​
-[{{ physicswiki:​semiconductors:​spectrumcalc.png?​300x300 ​}}]+[{{ physicswiki:​semiconductors:​spectrumcalc.png?​700x700 ​}}]
  
 === Thermal equilibrium === === Thermal equilibrium ===
  • physicswiki/occupation_calculation.txt
  • Last modified: 2019/04/07 21:56
  • (external edit)