The relaxation of the crystal lattices in the cubic and tetragonal Sm 3+ centers in CaF 2 has been calculated using the shell model. The ionic coordinates obtained with allowance for the relaxation have been used to calculate the crystal field and electronic structure of the centers. © 2012 Pleiades Publishing, Ltd
A theoretical study of structural, elastic, electronic and optical properties of CaF2, SrF2 and BaF...
Expressions for calculating the matrix elements of the Coulomb interaction of f electrons of the iso...
In this paper we report results of ionic-thermocurrent (ITC) and dielectric-loss experiments on soli...
Fluorite (CaF2), a halogen elemental mineral, always co-exists with other minerals. The Ca element i...
The ground state properties of fluorite (CaF2) have been studied using CRYSTAL, an ab initio periodi...
The electronic structure and g factors of simple impurity centers and hexamer ytterbium clusters in ...
Laser-selective excitation and fluorescence and Zeeman infrared-absorption spectroscopy have been em...
The electronic structure of fluorite crystals are studied by means of density functional theory with...
CaF2 crystals doped with Yb3+ ions have been studied by electron paramagnetic resonance (EPR) and op...
CaF2 crystals doped with Yb3+ ions have been studied by electron paramagnetic resonance (EPR) and op...
The ground electronic state of the F center in CaF2 crystal, its optical absorption energy, the acti...
The electronic structure of fluorite crystals are studied by means of density functional theory with...
The electronic structure of fluorite crystals are studied by means of density functional theory with...
A detailed microscopic study of the local geometry was performed for the cation sites in fluoroelpas...
In this paper we report results of ionic-thermocurrent (ITC) and dielectric-loss experiments on soli...
A theoretical study of structural, elastic, electronic and optical properties of CaF2, SrF2 and BaF...
Expressions for calculating the matrix elements of the Coulomb interaction of f electrons of the iso...
In this paper we report results of ionic-thermocurrent (ITC) and dielectric-loss experiments on soli...
Fluorite (CaF2), a halogen elemental mineral, always co-exists with other minerals. The Ca element i...
The ground state properties of fluorite (CaF2) have been studied using CRYSTAL, an ab initio periodi...
The electronic structure and g factors of simple impurity centers and hexamer ytterbium clusters in ...
Laser-selective excitation and fluorescence and Zeeman infrared-absorption spectroscopy have been em...
The electronic structure of fluorite crystals are studied by means of density functional theory with...
CaF2 crystals doped with Yb3+ ions have been studied by electron paramagnetic resonance (EPR) and op...
CaF2 crystals doped with Yb3+ ions have been studied by electron paramagnetic resonance (EPR) and op...
The ground electronic state of the F center in CaF2 crystal, its optical absorption energy, the acti...
The electronic structure of fluorite crystals are studied by means of density functional theory with...
The electronic structure of fluorite crystals are studied by means of density functional theory with...
A detailed microscopic study of the local geometry was performed for the cation sites in fluoroelpas...
In this paper we report results of ionic-thermocurrent (ITC) and dielectric-loss experiments on soli...
A theoretical study of structural, elastic, electronic and optical properties of CaF2, SrF2 and BaF...
Expressions for calculating the matrix elements of the Coulomb interaction of f electrons of the iso...
In this paper we report results of ionic-thermocurrent (ITC) and dielectric-loss experiments on soli...