Modeling of crystal field and spin-Hamiltonian parameters for Ti3+:MgO
Author:
Publisher
Elsevier BV
Subject
Electrical and Electronic Engineering,Condensed Matter Physics,Electronic, Optical and Magnetic Materials
Reference29 articles.
1. Cl2 adsorption on MgO(001) surface supported sodium monolayers: a density functional theory study
2. Laser-related spectroscopy of ion-doped crystals for tunable solid-state lasers
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3. Effects of distortions in ion-host systems on optical spectra, crystal-field and spin-Hamiltonian parameters of Cr3+ ions doped pyrochlores Y2Ti2O7 and Y2Sn2O7: exchange charge model and superposition model calculations;Physical Chemistry Chemical Physics;2023
4. Eu3+ ions as a crystal-field probe for low-symmetry sites in doped phosphors – a case study: Eu3+ at triclinic sites in Li6RE(BO3)3 (RE = Y, Gd), YBO3 and ZnO and at trigonal sites in YAl3(BO3)4;Physical Chemistry Chemical Physics;2023
5. An old system revisited: Al2O3:Ti3+ - Microscopic crystal field effects explored by the crystal field and first-principles calculations;Journal of Alloys and Compounds;2020-12
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