Donnerberg

Local geometry of Fe3+ ions on the potassium sites in KTaO3.

Exner, Donnerberg, Catlow, 1993, Physical review. B, Condensed matter.

Vibronic structure, energy level, and incorporation mechanism of Ti3+ in LiNbO3 and LiTaO3.

Donnerberg, Schirmer, Wöhlecke, 1994, Physical review. B, Condensed matter.

Computer-simulation studies of intrinsic defects in LiNbO3 crystals.

C. Catlow, O. Schirmer, Donnerberg, 1989, Physical review. B, Condensed matter.

Computer-simulation studies of extrinsic defects in LiNbO3 crystals.

Donnerberg, Catlow, Tomlinson, 1991, Physical review. B, Condensed matter.

Atomistic computer simulations of yttrium iron garnet as an approach to studying its defect chemistry: Extrinsic defects.

Donnerberg, Catlow, 1994, Physical review. B, Condensed matter.

Derivation and application of ab initio Nb5+-O2- short-range effective pair potentials in shell-model simulations of KNbO3 and KTaO3.

Exner, Donnerberg, 1994, Physical review. B, Condensed matter.

Computer simulation of defects in KTaO3.

Exner, Donnerberg, Catlow, 1995, Physical review. B, Condensed matter.