SIMULATION OF DEFECT PROCESSES - EXPERIENCES WITH THE SELF-TRAPPED EXCITON.
MODEL SIMUL MATER SC
673 - 692.
We present a critical analysis of the applicability of cluster ab initio many-electron methods to studies of the structure and spectroscopic properties of defects in insulating crystals on the basis of comparison of the results of recent calculations with experimental data for self-trapped excitons. These are archetypal intrinsic defects and the calculation of their properties illustrates almost all the characteristic features of defect studies, including the study of the atomic and electronic structure, diffusion and spectroscopic parameters.
|Title:||SIMULATION OF DEFECT PROCESSES - EXPERIENCES WITH THE SELF-TRAPPED EXCITON|
|Keywords:||ALKALI-HALIDE CRYSTALS, ELECTRONIC EXCITATION, LATTICE-RELAXATION, IONIC-CRYSTALS, ENERGY, HOLE, NACL, KCL, MGO, ABINITIO|
|UCL classification:||UCL > School of BEAMS > Faculty of Maths and Physical Sciences
UCL > School of BEAMS > Faculty of Maths and Physical Sciences > Chemistry
UCL > School of BEAMS > Faculty of Maths and Physical Sciences > Physics and Astronomy
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