Matthias Kreier
Date: Berlin, 16. 7. 2007
The crystals of HgTe and PbTe as well as CdTe and SnTe have been studied during the last tree decades very intensively. Whereas the first two are considered to be narrow bandgap semiconductors the latter two are semimetals. CdTe shows an inverted bulk bandstructure and has therefore a negative bandgap.
Here I describe in two sentences the content of each chapter[1]. At least one citation will be included.
Finally this chapter ends.
Well, it is very easy. Have a look at the following formulae:
As you can see, the intensity not only depends on the wavefunction of the incomming light but due to the vector potential to the azimuth and polar angle. This is discovered by an spherical analysator (Scienta SES 100) with a multichannel plate.
This formulae is obtained by a single integration of all amplitude data measured within a certain period. Later recalculated intensity revitalises all dependencies.
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While the photo emission is as easy and then later and here a text.
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sollte mit Subs funktionieren. Probieren
wir es gleich noch einmal.
As for the bandstructure one obtains various many-body-effects on
the surface. Usually described as a thin layer, it is not nessesaryly
a big deal. Watch this formulae:
Not linear dependant it perfectly shows nothing.
Fitting parameters are not avaliable. Suiting 4 Gauss profiles leed to an extraordinary dispersion in light intensity:
| photon energy | kink at [eV] | \vec | transmission |
| 22.12 | 3.546 | 12.1 | 14.3 |
| 22.12 | 6.543 | 12.4 | 35.3 |
The slight shift in intensity is connected to the thin bilayer splitting in HTSC based on YBCO. Bi2212 dosn't shows this behavior.
All measurements were taken with the SCIENTA SES 100 and the WESPHOA I at the laboratry in Adlershof, Newtonstr. 14. Very usefull for interpretration of the mesurement data was all GPL-software and so on.
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