Abstract
In its most dramatic manifestation the Jahn-Teller (JT) effect couples vibrations to orbital electrons to produce a less symmetric molecular or crystal structure than expected from pure electronic considerations, in what is usually called a Jahn-Teller distortion. However, the vibronic coupling does not need to be so large to produce large effects in optical spectra. In the present paper we use two independent numerical methods (Born-Oppenheimer and Lanczos) to calculate the low-temperature infrared emission spectra of Fe2+ as substitutiional impurity in semiconductors with zinc-blende structure.
| Original language | English |
|---|---|
| Pages (from-to) | 54-56 |
| Number of pages | 3 |
| Journal | Revista Mexicana de Fisica |
| Volume | 48 |
| Issue number | SUPPL.3 |
| State | Published - Dec 2002 |
| Externally published | Yes |
Keywords
- Jahn-teller effect
- Semiconductors
- Spin lattice
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