中文
相关论文

相关论文: Electronic and magnetic properties of a quasi-one-…

200 篇论文

Entanglement of spin and orbital degrees of freedom, via relativistic spin-orbit coupling, in 4$d$ transition metal oxides can give rise to a variety of novel quantum phases. A previous study of mixed 3$d$-4$d$ quasi-1D spin-chain oxide…

强关联电子 · 物理学 2025-02-10 A. Jain , D. T. Adroja , S. Rayaprol , A. D. Hillier , W. Kockelmann , S. M. Yusuf , E. V. Sampathkumaran

Inelastic neutron scattering on the spin-chain compound Sr$_3$NiIrO$_6$ reveals gapped quasi-1D magnetic excitations. The observed one-magnon band between 29.5 and 39 meV consists of two dispersive modes. The spin wave spectrum could be…

强关联电子 · 物理学 2015-01-26 W. Wu , D. T. Adroja , S. Toth , S. Rayaprol , E. V. Sampathkumaran

Inelastic neutron scattering study on the spin-chain compound Sr$_3$NiIrO$_6$ reveals gapped quasi-1D magnetic excitations. The observed one-magnon band between 29.5 and 39 meV consists of magnon modes of the Ni$^{2+}$ ions. The fitting of…

强关联电子 · 物理学 2016-06-01 S. Toth , W. Wu , D. T. Adroja , S. Rayaprol , E. V. Sampathkumaran

We investigate the thickness-dependent electronic structure of ultrathin SrIrO$_3$ and discover a transition from a semimetallic to a correlated insulating state below 4 unit cells. Low-temperature magnetoconductance measurements show that…

We have carried out a comparative theoretical study of the electronic structure of the novel one-dimensional Ca$_3$CoRhO$_6$ and Ca$_3$FeRhO$_6$ systems. The insulating antiferromagnetic state for the Ca$_3$FeRhO$_6$ can be well explained…

强关联电子 · 物理学 2007-06-21 Hua Wu , Z. Hu , D. I. Khomskii , L. H. Tjeng

We investigate the magnetic interactions in Sr3NiPtO6, characterized to be a spin liquid using ab initio calculations. The results reveal a novel metal to insulator transition due to finite exchange interaction strength; the magnetic…

强关联电子 · 物理学 2015-05-13 Sudhir K. Pandey , Kalobaran Maiti

I study the electronic structure and magnetism of postperovskite CaIrO$_3$ using first-principles calculations. The density functional calculations within the local density approximation without the combined effect of spin-orbit coupling…

强关联电子 · 物理学 2012-01-30 Alaska Subedi

To reveal the structure-property relationship in quasi-one-dimensional (1D) spin-chain system Ca$_3$ZnMnO$_6$, we present comprehensive results, combining basic physical characterizations such as muon spin relaxation/rotation ($\mu$SR),…

We report first principles characterization of the structural and electronic properties of (SrTiO$_{3}$)$_{5}$/(SrRuO$_{3}$)$_{1}$ superlattices. We show that the system exhibits a spin-polarized two-dimensional electron gas, extremely…

We investigate the electronic structure of BaIrO3, an interesting compound exhibiting charge density wave transition in its insulating phase and ferromagnetic transition at the same temperature, using full potential linearized augmented…

强关联电子 · 物理学 2009-11-11 Kalobaran Maiti

Electronic structure of stripe ordered La$_{2-x}$Sr$_{x}$NiO$_{4}$ is investigated. The system with x=1/3 is insulator, in LSDA+U calculations, and shows charge and spin stripe, consistent with the experimental results. Highly correlated…

强关联电子 · 物理学 2007-12-06 S. Yamamoto , T. Fujiwara , Y. Hatsugai

We employ first-principles density-functional theory, to perform a comparative investigation of the effect of the spin-orbit coupling (SOC) on the electronic and magnetic properties of three experimentally synthesized and characterized…

强关联电子 · 物理学 2024-03-28 Roumita Roy , Sudipta Kanungo

The electronic structure and magnetism of Sr$_2$CeIrO$_6$, an Ir-based double perovskite system has been investigated using first-principles calculations. We found that a strong spin-orbit coupling dictate the electronic and magnetic…

强关联电子 · 物理学 2013-01-29 S. K. Panda , I. Dasgupta

Novel phases of two dimensional electron systems resulting from new surface or interface modified electronic structures have generated significant interest in material science. We utilize photoemission spectroscopy to show that the…

A comprehensive investigation of the electronic and magnetic properties of NaOsO3 has been made using the first principle calculations, in order to understand the importance of Coulomb interaction, spin-orbit coupling and magnetic order in…

强关联电子 · 物理学 2012-05-17 Yongping Du , Xiangang Wan , Li Sheng , Jinming Dong , Sergey Y. Savrasov

While 3$d$-containing materials display strong electron correlations, narrow band widths, and robust magnetism, 5$d$ systems are recognized for strong spin-orbit coupling, increased hybridization, and more diffuse orbitals. Combining these…

Novel interplay of spin-orbit coupling and electron correlations in complex Ir oxides recently emerged as a new paradigm for correlated electron physics. Because of a large spin-orbit coupling of ~0.5 eV, which is comparable to the transfer…

We have studied the structural, magnetic properties, and electronic structure of the compound InCuPO5 synthesized by solid state reaction method. The structure of InCuPO5 comprises of S = 1/2 uniform spin chains formed by corner-shared CuO4…

强关联电子 · 物理学 2017-05-30 B. Koteswararao , Binoy K. Hazra , Dibyata Rout , P. V. Srinivasarao , S. Srinath , S. K. Panda

Motivated by studies of coexisting electron correlation and spin-orbit coupling effect in Na$_2$IrO$_3$ and a recent experiment of its 4d analogue Li$_2$RhO$_3$, we performed first-principles calculations of the rhodium oxide compound. The…

强关联电子 · 物理学 2013-03-20 Chao Cao , Yongkang Luo , Zhuan Xu , Jianhui Dai

Sr$_{3}$ZnIrO$_{6}$ is an effective spin one-half Mott insulating iridate belonging to a family of magnets which includes a number of quasi-one dimensional systems as well as materials exhibiting three dimensional order. Here we present the…

‹ 上一页 1 2 3 10 下一页 ›