AbstractIn order to reduce the discrepancies in the crystal field analyses of the 4fN configuration was used second order perturbation theory without approximation. The even and odd parts of the Hamiltonian crystal field causes shifts in J level mean energy that depend on the crystal field strength and polarizability of the Ln3+ ion, respectively. This analysis is independent of the applied coupling scheme. The prediction found was used for investigate the variation of the local structure of the Eu3+ ions in glass
The theory of one-electron crystal field parametrisation for optical spectra of rare-earth doped cry...
International audienceAlthough the trivalent lanthanide ions embedded in compounds have a wealth of ...
The crystal field splitting of the 7F1 energy level of Eu3+ ranges from 0 to 650 cm(-1). The splitti...
AbstractIn order to reduce the discrepancies in the crystal field analyses of the 4fN configuration ...
AbstractThe J-mixing effect in the 2S+1LJ level barycentre energy and splitting of trivalent lanthan...
A theoretical study of the interactions between the 4f electrons in lanthanide ions (Ln3 +) with the...
Rare-earth-doped glasses are key materials for optical technology due to the luminescent properties ...
Rare-earth-doped glasses are key materials for optical technology due to the luminescent properties ...
Perturbation theory is developed for second-quantized operators in a basis of partly nonorthogonal o...
Standard formulations of the electronic energy-level Hamiltonian, applied to lanthanide systems, hav...
There are two established methods for extending the crystal-field model for 4fN configurations. One ...
Symmetry and electrostatic equilibrium in europium compounds are revisited with the aim of improving...
Polarized absorption spectra of Eu3+ in single-crystal LiYF4 have been recorded at 298 K and 77 K in...
Any electronic eigenstate of the paramagnetic ion open-shell is characterized by the three indepen...
International audienceWe present a modified version of the Judd-Ofelt theory, which describes the in...
The theory of one-electron crystal field parametrisation for optical spectra of rare-earth doped cry...
International audienceAlthough the trivalent lanthanide ions embedded in compounds have a wealth of ...
The crystal field splitting of the 7F1 energy level of Eu3+ ranges from 0 to 650 cm(-1). The splitti...
AbstractIn order to reduce the discrepancies in the crystal field analyses of the 4fN configuration ...
AbstractThe J-mixing effect in the 2S+1LJ level barycentre energy and splitting of trivalent lanthan...
A theoretical study of the interactions between the 4f electrons in lanthanide ions (Ln3 +) with the...
Rare-earth-doped glasses are key materials for optical technology due to the luminescent properties ...
Rare-earth-doped glasses are key materials for optical technology due to the luminescent properties ...
Perturbation theory is developed for second-quantized operators in a basis of partly nonorthogonal o...
Standard formulations of the electronic energy-level Hamiltonian, applied to lanthanide systems, hav...
There are two established methods for extending the crystal-field model for 4fN configurations. One ...
Symmetry and electrostatic equilibrium in europium compounds are revisited with the aim of improving...
Polarized absorption spectra of Eu3+ in single-crystal LiYF4 have been recorded at 298 K and 77 K in...
Any electronic eigenstate of the paramagnetic ion open-shell is characterized by the three indepen...
International audienceWe present a modified version of the Judd-Ofelt theory, which describes the in...
The theory of one-electron crystal field parametrisation for optical spectra of rare-earth doped cry...
International audienceAlthough the trivalent lanthanide ions embedded in compounds have a wealth of ...
The crystal field splitting of the 7F1 energy level of Eu3+ ranges from 0 to 650 cm(-1). The splitti...