The ferromagnetic semiconductor Ba2NiOsO6 (T-mag similar to 100 K) was synthesized at 6 GPa and 1500 degrees C. It crystallizes into a double perovskite structure [Fm-3m; a = 8.0428(1) angstrom], where the Ni2+ and Os6+ ions are perfectly ordered at the perovskite B site. We show that the spin-orbit coupling of Os6+ plays an essential role in opening the charge gap. The magnetic state was investigated by density functional theory calculations and powder neutron diffraction. The latter revealed a collinear ferromagnetic order in a > 21 kOe magnetic field at 5 K. The ferromagnetic gapped state is fundamentally different from that of known dilute magnetic semiconductors such as (Ga, Mn) As and (Cd, Mn) Te (T-mag < 180 K), the spin-gapless semi...
Above-room-temperature polar magnets are of interest due to their practical applications in spintron...
We report on the structural, magnetic, and electronic properties of two new double-perovskites synth...
Using first-principles density functional calculations, we study the electronic structure of double ...
The ferromagnetic semiconductor Ba2NiOsO6 (T-mag similar to 100 K) was synthesized at 6 GPa and 1500...
Results are presented of single crystal structural, thermodynamic, and reflectivity measurements of ...
Hybrid transition metal oxides continue to attract attention due to their multiple degrees of freedo...
Polycrystalline samples of Ba3NiOs2O9 were synthesized at ambient pressure (AP) and high pressure (H...
Polycrystalline samples of Ba3NiOs2O9 were synthesized at ambient pressure AP and high pressure H...
A systematic study, using first-principles methods, is performed to understand the nature and origin...
The compounds Ba2LnMoO6 (Ln ) Nd, Sm, Eu, Gd, Dy, Y, Er, and Yb) have been synthesized by solid-stat...
We present a density functional theory study of the low-temperature structural, magnetic, and propos...
In order to rationalize and predict the behavior of compounds containing 5d transition metal ions, a...
New double perovskite oxides SrLaNiOsO6 and BaLaNiOsO6 were synthesized by solid state reactions fro...
The double perovskite Ba2NaOsO6 with heptavalent Os (d1) is observed to remain in the ideal cubic s...
Two B-site ordered double perovskites, La2LiMoO6 and Ba2YMoO6, based on the S= 1/2 ion, Mo5+, have b...
Above-room-temperature polar magnets are of interest due to their practical applications in spintron...
We report on the structural, magnetic, and electronic properties of two new double-perovskites synth...
Using first-principles density functional calculations, we study the electronic structure of double ...
The ferromagnetic semiconductor Ba2NiOsO6 (T-mag similar to 100 K) was synthesized at 6 GPa and 1500...
Results are presented of single crystal structural, thermodynamic, and reflectivity measurements of ...
Hybrid transition metal oxides continue to attract attention due to their multiple degrees of freedo...
Polycrystalline samples of Ba3NiOs2O9 were synthesized at ambient pressure (AP) and high pressure (H...
Polycrystalline samples of Ba3NiOs2O9 were synthesized at ambient pressure AP and high pressure H...
A systematic study, using first-principles methods, is performed to understand the nature and origin...
The compounds Ba2LnMoO6 (Ln ) Nd, Sm, Eu, Gd, Dy, Y, Er, and Yb) have been synthesized by solid-stat...
We present a density functional theory study of the low-temperature structural, magnetic, and propos...
In order to rationalize and predict the behavior of compounds containing 5d transition metal ions, a...
New double perovskite oxides SrLaNiOsO6 and BaLaNiOsO6 were synthesized by solid state reactions fro...
The double perovskite Ba2NaOsO6 with heptavalent Os (d1) is observed to remain in the ideal cubic s...
Two B-site ordered double perovskites, La2LiMoO6 and Ba2YMoO6, based on the S= 1/2 ion, Mo5+, have b...
Above-room-temperature polar magnets are of interest due to their practical applications in spintron...
We report on the structural, magnetic, and electronic properties of two new double-perovskites synth...
Using first-principles density functional calculations, we study the electronic structure of double ...