In this work we applied to a series of oxyhalides crystals, namely, GdOBr, LaOI, GdOCl, LaOCl, YOCl and LaOBr, all doped ion Eu3 +, the point charge electrostatic model (PCEM), the simple overlap model (SOM) and method of equivalent nearest neighbors (MENN), with the objective of discussing the magnitude of the charges of the ions in this halogens series. Using the local structure of luminescent site, calculations were made of the crystal field parameters and splitting of the 7F1 level. The point charge electrostatic model, as expected, led to satisfactory predictions only from the qualitative point of view. The simple overlap model and the method gave satisfactory predictions to all quantities uce the experimental splitting energy level 7F...
The influence of the excited configurations with the charge transfer on the Stark structure of the m...
The main objectives of the present Thesis were to develop a method and computer code for calculating...
Author Institution:An independent Systems model for the electrostatic crystal field of a lanthanide ...
A study of the local structure of the Eu3+ ion with high symmetry in crystals was carried out using ...
The point charge electrostatic model (PCEM) and the simple overlap model (SOM) are applied to a seri...
The photoluminescence spectra and luminescence lifetimes of Eu³⁺-doped oxyhalides, YOX:Eu³⁺ (X = Cl ...
A theoretical study of the interactions between the 4f electrons in lanthanide ions (Ln3 +) with the...
The luminescence of the Eu3+ ion in Lu2O3 is shown for the first time, then compared with those of t...
The aim of this paper is the theoretical investigation of Fe3+ doped in the ordered phase of LiAl5O8...
The Angular Overlap Model (AOM) is applied to the LaOX:Eu3+(X = Cl, Br, I) series involving sigma, p...
Because of the way the electrostatic potential is defined in a crystal, it is not possible to determ...
The crystal field splitting of 5d level of EU2+ and Ce3+ in halide crystals has been studied. Our re...
Ligand field splitting energies of lanthanides Ln3+ (Ln = from Ce to Yb) in octahedral environment a...
The crystal field splitting of the 7F1 energy level of Eu3+ ranges from 0 to 650 cm(-1). The splitti...
We examine, from both the experimental and theoretical point of view, the behavior of the maximum sp...
The influence of the excited configurations with the charge transfer on the Stark structure of the m...
The main objectives of the present Thesis were to develop a method and computer code for calculating...
Author Institution:An independent Systems model for the electrostatic crystal field of a lanthanide ...
A study of the local structure of the Eu3+ ion with high symmetry in crystals was carried out using ...
The point charge electrostatic model (PCEM) and the simple overlap model (SOM) are applied to a seri...
The photoluminescence spectra and luminescence lifetimes of Eu³⁺-doped oxyhalides, YOX:Eu³⁺ (X = Cl ...
A theoretical study of the interactions between the 4f electrons in lanthanide ions (Ln3 +) with the...
The luminescence of the Eu3+ ion in Lu2O3 is shown for the first time, then compared with those of t...
The aim of this paper is the theoretical investigation of Fe3+ doped in the ordered phase of LiAl5O8...
The Angular Overlap Model (AOM) is applied to the LaOX:Eu3+(X = Cl, Br, I) series involving sigma, p...
Because of the way the electrostatic potential is defined in a crystal, it is not possible to determ...
The crystal field splitting of 5d level of EU2+ and Ce3+ in halide crystals has been studied. Our re...
Ligand field splitting energies of lanthanides Ln3+ (Ln = from Ce to Yb) in octahedral environment a...
The crystal field splitting of the 7F1 energy level of Eu3+ ranges from 0 to 650 cm(-1). The splitti...
We examine, from both the experimental and theoretical point of view, the behavior of the maximum sp...
The influence of the excited configurations with the charge transfer on the Stark structure of the m...
The main objectives of the present Thesis were to develop a method and computer code for calculating...
Author Institution:An independent Systems model for the electrostatic crystal field of a lanthanide ...