6533b7dcfe1ef96bd127323b
RESEARCH PRODUCT
Crystal excitation: survey of many-electron Hartree-Fock calculations of self-trapped excitons in insulating crystals
Charles Richard Arthur CatlowA. H. HarkerAlexander L. ShlugerRobin W. Grimessubject
CrystalCondensed Matter::Materials ScienceMaterials scienceCondensed matter physicsExcitonCluster (physics)Hartree–Fock methodElectronic structureElectronQuantumExcitationdescription
To model successfully the diversity of electronic structure exhibited by excitons in alkali halides and in oxide materials, it is necessary to use a variety or combination of theoretical methods. In this review we restrict our discussion to the results of embedded quantum cluster calculations. By considering the results of such studies, it is possible to recognize the general similarities and differences in detail between the various exciton models in these materials.
year | journal | country | edition | language |
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1992-11-16 | Philosophical Transactions of the Royal Society of London. Series A: Physical and Engineering Sciences |