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nnp:optics:optical_absorption_simple [2019/03/11 13:35]
stefan.birner [Bandedges in the sample]
nnp:optics:optical_absorption_simple [2019/03/11 13:36] (current)
stefan.birner [Quantum Mechanics]
Line 63: Line 63:
 That is the reason why the valence band is populated and interband transition could happen. ​ That is the reason why the valence band is populated and interband transition could happen. ​
 ==== Quantum Mechanics ==== ==== Quantum Mechanics ====
-From the bandedges the program calculates the wavefunctionsin each band which is definied ​in the line: +From the bandedges the program calculates the wavefunctions in each band which is defined ​in the line: 
 <​code>​ <​code>​
 num_electrons=$NumE num_electrons=$NumE
 num_holes=$NumH ​ num_holes=$NumH ​
 </​code>​ </​code>​
-It means how many electron and hole states should be calculated.+Here you can specify ​how many electron and hole states should be calculated.
 The wavefunctons are plotted on the following figure: ​ The wavefunctons are plotted on the following figure: ​
 {{ :​nnp:​optics:​optics_simple_wf_simple.png?​600 |}} {{ :​nnp:​optics:​optics_simple_wf_simple.png?​600 |}}
nnp/optics/optical_absorption_simple.txt ยท Last modified: 2019/03/11 13:36 by stefan.birner