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
A successful and commonly used ab initio method for the calculation of crystal field levels and magn...
The Dion-Jacobson (DJ) family of perovskite-related materials have recently attracted interest due t...
This work investigates the optical absorption spectrum of the NaMnF4-layered perovskite and its vari...
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...
Standard formulations of the electronic energy-level Hamiltonian, applied to lanthanide systems, hav...
Relationships involving the interelectronic repulsion parameters, <i>F</i><sup><i>k</i></sup> (<i>k<...
The positions of the energy levels of the 4f 3 ground configuration of the free Nd3+ ion is interpre...
The experimental splitting of some particular electronic energy levels of trivalent rare earths devi...
Magnetic interactions in ionic solids are studied using parameter-free methods designed to provide a...
Perturbation theory is developed for second-quantized operators in a basis of partly nonorthogonal o...
Rare-earth-doped glasses are key materials for optical technology due to the luminescent properties ...
There are two established methods for extending the crystal-field model for 4fN configurations. One ...
Rare-earth-doped glasses are key materials for optical technology due to the luminescent properties ...
A successful and commonly used ab initio method for the calculation of crystal field levels and magn...
The Dion-Jacobson (DJ) family of perovskite-related materials have recently attracted interest due t...
This work investigates the optical absorption spectrum of the NaMnF4-layered perovskite and its vari...
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...
Standard formulations of the electronic energy-level Hamiltonian, applied to lanthanide systems, hav...
Relationships involving the interelectronic repulsion parameters, <i>F</i><sup><i>k</i></sup> (<i>k<...
The positions of the energy levels of the 4f 3 ground configuration of the free Nd3+ ion is interpre...
The experimental splitting of some particular electronic energy levels of trivalent rare earths devi...
Magnetic interactions in ionic solids are studied using parameter-free methods designed to provide a...
Perturbation theory is developed for second-quantized operators in a basis of partly nonorthogonal o...
Rare-earth-doped glasses are key materials for optical technology due to the luminescent properties ...
There are two established methods for extending the crystal-field model for 4fN configurations. One ...
Rare-earth-doped glasses are key materials for optical technology due to the luminescent properties ...
A successful and commonly used ab initio method for the calculation of crystal field levels and magn...
The Dion-Jacobson (DJ) family of perovskite-related materials have recently attracted interest due t...
This work investigates the optical absorption spectrum of the NaMnF4-layered perovskite and its vari...