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相关论文: Ferrimagnetism in the double perovskite Ca2FeOsO6:…

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We report density functional calculations of the magnetic properties and Fermiology of Ca$_3$Ru$_2$O$_7$. The ground state consists of ferromagnetic bilayers, stacked antiferromagnetically. The bilayers are almost but not exactly…

材料科学 · 物理学 2009-11-11 D. J. Singh , S. Auluck

We successfully dope the magnetically silent double perovskite semiconductor Sr2GaSbO6 to induce ferromagnetism and tune its band gap, with Ga3+ partially substituted by the magnetic trivalent cation Mn3+, in a rigid cation ordering with…

材料科学 · 物理学 2022-01-24 Lun Jin , Danrui Ni , Xin Gui , Daniel B. Straus , Qiang Zhang , Robert J. Cava

The electronic and magnetic properties of the delafossite CuFeO2 are investigated by means of electronic structure calculations. They are performed using density functional theory in the generalized gradient approximation as well as the new…

强关联电子 · 物理学 2008-08-24 Volker Eyert , Raymond Fresard , Antoine Maignan

We report on the cubic double perovskite Ba2MgReO6 containing Re6+ ions with the 5d1 electron configuration. Resistivity, magnetization, and heat capacity measurements using single crystals show that the compound is a Mott insulator with a…

强关联电子 · 物理学 2019-06-11 Daigorou Hirai , Zenji Hiroi

Using density functional calculations, we demonstrate that the spin-orbit coupling (SOC) of the Ir4+ ion plays an essential role in determining the antiferromagnetism of the hexagonal spin-chain system Sr3MIrO6 (M = Ni, Co) by tuning the…

强关联电子 · 物理学 2014-04-10 Xuedong Ou , Hua Wu

Cubic perovskite-structure ABO$_3$ and A$_{1-x}$A$^{\prime}$$_x$BO$_3$-type oxides have been investigated extensively while their hexagonal-structure versions have received minimal attention, even though they are multiferroic and can form…

材料科学 · 物理学 2024-01-29 M. J. Swamynadhan , Andrew O'Hara , Saurabh Ghosh , Sokrates T. Pantelides

Electronic and magnetic (e-m) properties of FeBr2 have been surprisingly well described as originating from the Fe2+ ions and their fine electronic structure. The fine electronic structure have been evaluated taking into account the…

强关联电子 · 物理学 2008-01-28 Z. Ropka , R. Michalski , R. J. Radwanski

Electronic structures of Sr_2FeMoO_6 (SFMO) and Ba_2FeMoO_6 (BFMO) double perovskites have been investigated using the Fe 2p->3d resonant photoemission spectroscopy (PES) and the Cooper minimum in the Mo 4d photoionization cross section.…

We explore the density and spin self-ordering of driven spin-$1/2$ collisionless fermionic atoms coupled to the electromagnetic fields of a ring resonator. The two spin states are two-photon Raman-coupled via a pair of degenerate…

量子气体 · 物理学 2019-05-03 Elvia Colella , Stefan Ostermann , Wolfgang Niedenzu , Farokh Mivehvar , Helmut Ritsch

Recent inelastic neutron diffraction measurements on Cr$_2$(Te, W, Mo)O$_6$ have revealed that these systems consist of bilayers of spin-3/2 Cr$^{3+}$ ions with strong antiferromagnetic inter-bilayer coupling and tuneable intra-bilayer…

强关联电子 · 物理学 2019-04-04 Kingshuk Majumdar , Subhendra D. Mahanti

The electronic and magnetic properties of the cubic double perovskite Ba2NaOsO6 were examined by performing first-principles density functional theory calculations and analyzing spin-orbit coupled states of an Os7+ (d1) ion at an octahedral…

材料科学 · 物理学 2007-05-23 H. J. Xiang , M. -H. Whangbo

We investigate the interplay of spin-orbit coupling, electronic correlations, and lattice distortions in the $5d^1$ double perovskite Ba$_2$MgReO$_6$. Combining density-functional theory (DFT) and dynamical mean-field theory (DMFT), we…

强关联电子 · 物理学 2023-12-18 Maximilian E. Merkel , Aria Mansouri Tehrani , Claude Ederer

Density functional methods have been used to study the crystal, electronic and magnetic structures of new ordered double perovskites A2NRuO6 (A2 = Ba2, BaLa; N = V, Cr, Fe). In the doped compounds, the A-site was replaced by 1:1 of Ba and…

材料科学 · 物理学 2019-12-17 M. Musa Saad H. -E.

A quantum spin liquid state has long been predicted to arise in spin-1/2 Heisenberg square-lattice antiferromagnets at the boundary region between N\'eel (nearest-neighbor interaction dominates) and columnar (next-nearest-neighbor…

Iridates with the 5$d^4$ electronic configuration have attracted recent interest due to reports of magnetically-ordered ground states despite longstanding expectations that their strong spin-orbit coupling would generate a $J = 0$…

Magnetic properties of the pyrovanadate CaCoV$_2$O$_7$ have been studied by means of the bulk magnetization and neutron powder diffraction measurements. Magnetic susceptibility in the paramagnetic phase shows Curie-Weiss behavior with…

材料科学 · 物理学 2021-08-03 Ryo Murasaki , Kazuhiro Nawa , Daisuke Okuyama , Maxim Avdeev , Taku J Sato

We use density functional theory to investigate effects of spin-orbit coupling and single-stripe-type antiferromagnetic (sAFM) ordering on the crystal structure and electronic properties of SmFeAsO. The results indicate that AFM ordering…

We have studied Ir spin and orbital magnetic moments in the double perovskites La$_{2-x}$Sr$_x$CoIrO$_6$ by x-ray magnetic circular dichroism. In La$_2$CoIrO$_6$, Ir$^{4+}$ couples antiferromagnetically to the weak ferromagnetic moment of…

An incommensurate spin density wave ($Q$ phase) confined inside the superconducting state at high basal plane magnetic field is an unique property of the heavy fermion metal CeCoIn$_5$. The neutron scattering experiments and the theoretical…

强关联电子 · 物理学 2016-06-20 V. P. Mineev

Femtosecond reflection spectroscopy was performed on a perovskite-type manganite, Gd0.55Sr0.45MnO3, with the short-range charge and orbital order (CO/OO). Immediately after the photoirradiation, a large increase of the reflectivity was…