Abstract
The results of large-scale computer simulations of point defects - F-type electron centers and hole polarons bound to a potassium vacancy - in perovskite KNbO3 crystals are presented. One-site polarons and two-site (molecular) polarons are expected to coexist, both are characterized by close absorption energies around 1 eV. The transient absorption spectra and decay kinetics observed after ns-pulsed electron beam irradiation have been measured for different KNbO3 crystals. The relaxation kinetics of the optical density vary considerably for different impurity concentrations and sample stoichiometries. Experimental data are discussed in the light of the presented calculations.
| Original language | English |
|---|---|
| Pages (from-to) | 299-304 |
| Number of pages | 6 |
| Journal | Nuclear Instruments and Methods in Physics Research, Section B: Beam Interactions with Materials and Atoms |
| Volume | 166 |
| DOIs | |
| Publication status | Published - 2 May 2000 |
| Event | 10th International Conference on Radiation Effects in Insulators - Jena, Ger Duration: 18 Jul 1999 → 23 Jul 1999 |
Fingerprint
Dive into the research topics of 'Theoretical and experimental study of primary radiation defects in KNbO3 perovskite crystals'. Together they form a unique fingerprint.Cite this
- APA
- Author
- BIBTEX
- Harvard
- Standard
- RIS
- Vancouver