Using first-principles density functional calculations, we study the electronic and magnetic properties of the ferromagnetic insulating double perovskite compound La2NiMnO6, which has been reported to exhibit an interesting magnetic field sensitive dielectric anomaly as a function of temperature. Our study reveals the existence of very soft infrared active phonons that couple strongly with spins at the Ni and Mn sites through modification of the superexchange interaction. We suggest that these modes are the origin for the observed dielectric anomaly in $La_2NiMnO_6$
Using first principles calculations within DFT based on the full potential APW+lo method, we calcula...
We have investigated the structure, magnetic and dielectric properties of the double perovskite ox...
The double perovskite Y2NiMnO6 displays ferromagnetic transition at T-c approximate to 81 K. The fer...
Using first-principles density functional calculations, we study the electronic and magnetic propert...
Using first-principles density functional calculations, we study the electronic structure of double ...
Using first-principles density-functional calculations, we determine and analyze the Born effective ...
Using first-principles density-functional calculations, we determine and analyze the Born effectiv...
We report a detailed magnetic, dielectric and Raman studies on partially disordered and biphasic dou...
The differences of possible ferroelectric behavior and magnetic exchange interaction between Bi2NiMn...
The electronic and magnetic properties of double perovskite La2NiIrO6 were studied by use of the den...
We have investigated structural, dielectric, and magnetic properties of polycrystalline double perov...
The structural, temperature variation of magnetic and dielectric properties of RE2NiMnO6 (RE=La, Pr,...
We report magnetic, dielectric, and magnetodielectric responses of the pure monoclinic bulk phase of...
The field of oxide spintronics can strongly benefit from the establishment of ferromagnetic insulato...
The electronic structure of ferromagnetic double-perovskite La2MnNiO6 has been investigated by emplo...
Using first principles calculations within DFT based on the full potential APW+lo method, we calcula...
We have investigated the structure, magnetic and dielectric properties of the double perovskite ox...
The double perovskite Y2NiMnO6 displays ferromagnetic transition at T-c approximate to 81 K. The fer...
Using first-principles density functional calculations, we study the electronic and magnetic propert...
Using first-principles density functional calculations, we study the electronic structure of double ...
Using first-principles density-functional calculations, we determine and analyze the Born effective ...
Using first-principles density-functional calculations, we determine and analyze the Born effectiv...
We report a detailed magnetic, dielectric and Raman studies on partially disordered and biphasic dou...
The differences of possible ferroelectric behavior and magnetic exchange interaction between Bi2NiMn...
The electronic and magnetic properties of double perovskite La2NiIrO6 were studied by use of the den...
We have investigated structural, dielectric, and magnetic properties of polycrystalline double perov...
The structural, temperature variation of magnetic and dielectric properties of RE2NiMnO6 (RE=La, Pr,...
We report magnetic, dielectric, and magnetodielectric responses of the pure monoclinic bulk phase of...
The field of oxide spintronics can strongly benefit from the establishment of ferromagnetic insulato...
The electronic structure of ferromagnetic double-perovskite La2MnNiO6 has been investigated by emplo...
Using first principles calculations within DFT based on the full potential APW+lo method, we calcula...
We have investigated the structure, magnetic and dielectric properties of the double perovskite ox...
The double perovskite Y2NiMnO6 displays ferromagnetic transition at T-c approximate to 81 K. The fer...