This theoretical work presents the electronic and magnetic properties of Cr doped SrFe12O19 using first-principles calculations based on density functional theory. An improvement in the magnetic properties of SrFe12O19 is predicted when doped with the Cr3+ ion. It was found that the magnetic Cr3+ ion preferentially replaces Fe3+ ion at 2a, 4f1, and 12k sites. The calculation demonstrates that if Cr ion occupies the 4f1 site, a total magnetization of 52.920 emu/g is obtained. On the other hand, SrFe11.5Cr0.5O19 behaves as a semiconductor when Cr occupies the 2a and 12k sites while behaves like half-metal when Cr occupies the 4f1 site. The higher magnetization, identified for the SrFe11.5Cr0.5O19 compound, provides unique qualities in the app...
International audienceThe first-principle methods of density functional theory were used to investig...
We have systematically investigated the crystalline and electronic structures, magnetic and magnetoc...
Electrically manipulating magnetization is crucial to state-of-the-art information technology. Recen...
The magnetic and electronic structure of strontium hexaferrite SrFe12O19 has been investigated using...
First-principles Study on Electronic and Magnetic Properties of Mn-doped Strontium Ferrite SrFe12O1
We investigated the effect of substitution of various ions at the Fe sites on magnetic properties of...
For centuries, magnetism of materials has been an inevitable part of human civilization. Only in the...
The aim of this project is to examine the electric and magneticproperties of three monolayer chromiu...
We have investigated the electronic structure and half-metallic ferromagnetism of Sr1−xCrxZ (Z = S, ...
The aim of this work is to investigate the correlation between the distribution of cations over five...
We report structural, electronic, and magnetic properties of SrCoO3 in Pm3̅m and P4/mbm space groups...
First-principles calculations are used to explore the possibility of enhancing the Néel temperature ...
The electronic energy structures and magnetic properties of iron-based compounds with group VI eleme...
Abstract. First-principles density functional theory (DFT) is used to investigate the electronic and...
International audienceThe first-principle methods of density functional theory were used to investig...
We have systematically investigated the crystalline and electronic structures, magnetic and magnetoc...
Electrically manipulating magnetization is crucial to state-of-the-art information technology. Recen...
The magnetic and electronic structure of strontium hexaferrite SrFe12O19 has been investigated using...
First-principles Study on Electronic and Magnetic Properties of Mn-doped Strontium Ferrite SrFe12O1
We investigated the effect of substitution of various ions at the Fe sites on magnetic properties of...
For centuries, magnetism of materials has been an inevitable part of human civilization. Only in the...
The aim of this project is to examine the electric and magneticproperties of three monolayer chromiu...
We have investigated the electronic structure and half-metallic ferromagnetism of Sr1−xCrxZ (Z = S, ...
The aim of this work is to investigate the correlation between the distribution of cations over five...
We report structural, electronic, and magnetic properties of SrCoO3 in Pm3̅m and P4/mbm space groups...
First-principles calculations are used to explore the possibility of enhancing the Néel temperature ...
The electronic energy structures and magnetic properties of iron-based compounds with group VI eleme...
Abstract. First-principles density functional theory (DFT) is used to investigate the electronic and...
International audienceThe first-principle methods of density functional theory were used to investig...
We have systematically investigated the crystalline and electronic structures, magnetic and magnetoc...
Electrically manipulating magnetization is crucial to state-of-the-art information technology. Recen...