Electronic structures of potential permanent magnets La(Co1-xFex)(13) (x = 0, 0.2) have been investigated using photoemission spectroscopy. The partial spectral weight (PSW) distributions of the La 5d and T 3d (T = Fe, Co) electrons are determined and compared to the calculated angular momentum projected local densities of states (PLDOSs). The extracted La 5d and Co 3d PSWs suggest the hybridisation between Co 3d and La 5d states and a weak Co 3d Coulomb interaction in this system. The experimental T 3d PSWs of La(Co1-xFex)(13) with x = 0 and x = 0.2 are found to be consistent with the predicted changes in PLDOSs with a small substitution of Fe for Co in LaCo13, obtained in the virtual crystal approximation.X111sciescopu
The effect of A-site hole doping (Mg2+, Ca2+ or Ba2+) on the electronic and magnetic properties as w...
We have investigated the electronic structure of well-characterized samples of La1-xSrxFeO3 (x=0.0ï¿...
The electronic structure of LaxSr$_{1-x}$Fe12O19 (x=0, 0.25, 0.5, 0.75, 1) hexaferrite is calculated...
The electronic structure of La(Co-1-Fe-x(x))(13) (x = 0, 0.2) has been investigated by using photoem...
We investigate the spin state of LaCo O3 using state-of-the-art photoemission spectroscopy and ab in...
We investigate the spin state of LaCoO3 using state-of-the-art photoemission spectroscopy and ab ini...
The modification of the electronic structures of Sm2Fe17-xAlxNy, NdFe11TiNy, and YFe12-xMox upon all...
LaNi<SUB>1−x</SUB>Co<SUB>x</SUB>O<SUB>3</SUB> shows itinerant d-electron behavior similar to L...
WOS: 000282124700075Iron resonant valence band photoemission spectra (VB PES) of Sr substituted LaFe...
The electronic structure of the recently discovered LaCo2B2 was studied from first-principles calcul...
Measurements of the Fe K-edge x-ray absorption near edge (XANES) spectra of LnOFeAs (Ln being a lant...
The coupling of Fe magnetic moments in LaFeAsO1−xFx with the As A1g phonon is calculated. We present...
The effect of isoelectronic substitutions on the microscopic properties of LaFe1−xRuxAsO, for 0< x<...
We report on the electronic structure of doped LaFeO3 at the crossover from an insulating-to-metalli...
The substitution of Mn for Fe on the sub-lattice in LaFeAsO has a remarkable impact on both structur...
The effect of A-site hole doping (Mg2+, Ca2+ or Ba2+) on the electronic and magnetic properties as w...
We have investigated the electronic structure of well-characterized samples of La1-xSrxFeO3 (x=0.0ï¿...
The electronic structure of LaxSr$_{1-x}$Fe12O19 (x=0, 0.25, 0.5, 0.75, 1) hexaferrite is calculated...
The electronic structure of La(Co-1-Fe-x(x))(13) (x = 0, 0.2) has been investigated by using photoem...
We investigate the spin state of LaCo O3 using state-of-the-art photoemission spectroscopy and ab in...
We investigate the spin state of LaCoO3 using state-of-the-art photoemission spectroscopy and ab ini...
The modification of the electronic structures of Sm2Fe17-xAlxNy, NdFe11TiNy, and YFe12-xMox upon all...
LaNi<SUB>1−x</SUB>Co<SUB>x</SUB>O<SUB>3</SUB> shows itinerant d-electron behavior similar to L...
WOS: 000282124700075Iron resonant valence band photoemission spectra (VB PES) of Sr substituted LaFe...
The electronic structure of the recently discovered LaCo2B2 was studied from first-principles calcul...
Measurements of the Fe K-edge x-ray absorption near edge (XANES) spectra of LnOFeAs (Ln being a lant...
The coupling of Fe magnetic moments in LaFeAsO1−xFx with the As A1g phonon is calculated. We present...
The effect of isoelectronic substitutions on the microscopic properties of LaFe1−xRuxAsO, for 0< x<...
We report on the electronic structure of doped LaFeO3 at the crossover from an insulating-to-metalli...
The substitution of Mn for Fe on the sub-lattice in LaFeAsO has a remarkable impact on both structur...
The effect of A-site hole doping (Mg2+, Ca2+ or Ba2+) on the electronic and magnetic properties as w...
We have investigated the electronic structure of well-characterized samples of La1-xSrxFeO3 (x=0.0ï¿...
The electronic structure of LaxSr$_{1-x}$Fe12O19 (x=0, 0.25, 0.5, 0.75, 1) hexaferrite is calculated...