| Issue Date | Title | Author(s) |
| 2007 | Ab initio calculations of the hydrogen centres in CaF2 and BaF2 | Shi, H.; Eglitis, R. I.; Borstel, G. |
| 2002 | Calculations of radiation-induced point defects, polarons and excitons in ferroelectric perovskites | Kotomin, EA; Maier, J; Eglitis, RI; Borstel, G |
| 2000 | Computer modeling of point defects, impurity self-ordering effects and surfaces in advanced perovskite ferroelectrics | Borstel, G; Kotomin, EA; Eglitis, RI; Heifets, E |
| 1999 | First-principles and semiempirical calculations for bound-hole polarons in KNbO3 | Kotomin, EA; Eglitis, RI; Postnikov, AV; Borstel, G; Christensen, NE |
| 2002 | Quantum chemical modelling of ``green'' luminescence in ABO(3) perovskites | Eglitis, RI; Kotomin, EA; Borstel, G |
| 2003 | Quantum chemical modelling of `green' luminescence in self activated perovskite-type oxides | Eglitis, RI; Trepakov, VA; Kapphan, SE; Borstel, G |
| 2002 | Quantum chemical modelling of electron polarons and `green' luminescence in PbTiO3 perovskite crystals | Eglitis, RI; Kotomin, EA; Trepakov, VA; Kapphan, SE; Borstel, G |
| 2002 | Quantum chemical modelling of electron polarons and charge-transfer vibronic excitons in BaTiO3 perovskite crystals | Eglitis, RI; Kotomin, EA; Borstel, G |
| 2000 | Quantum chemical modelling of electron polarons and excitons in ABO(3) perovskites | Kotomin, EA; Eglitis, RI; Borstel, G |
| 2000 | Quantum chemical modelling of perovskite solid solutions | Eglitis, RI; Kotomin, EA; Borstel, G |
| 2000 | Quantum chemical modelling of point defects in KNbO3 perovskite crystals | Kotomin, EA; Eglitis, RI; Borstel, G |
| 2001 | Quantum chemical modelling of polarons and perovskite solid solutions | Eglitis, RI; Kotomin, EA; Borstel, G |
| 2000 | Semi-empirical defect calculations for the perovskite KNbO3 | Jacobs, PWM; Kotomin, EA; Eglitis, RI |
HOCHSCHULBIBLIOGRAPHIE