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相关论文: Mott Insulating Ground State and its Proximity to …

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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 examine the insulating mechanism of 5$d$ transition metal oxide Sr$_2$IrO$_4$, we study the ground state properties of a three-orbital Hubbard model with a large relativistic spin-orbit coupling on a square lattice. Using a variational…

强关联电子 · 物理学 2014-09-22 Hiroshi Watanabe , Tomonori Shirakawa , Seiji Yunoki

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…

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

The insulating ground state of the 5d transition metal oxide CaIrO3 has been classified as a Mott-type insulator. Based on a systematic density functional theory (DFT) study with local, semilocal, and hybrid exchange-correlation…

强关联电子 · 物理学 2015-09-04 Sun-Woo Kim , Chen Liu , Hyun-Jung Kim , Jun-Ho Lee , Yongxin Yao , Kai-Ming Ho , Jun-Hyung Cho

We study Na2IrO3 by ARPES, optics, and band structure calculations in the local-density approximation (LDA). The weak dispersion of the Ir 5d-t2g manifold highlights the importance of structural distortions and spin-orbit coupling (SO) in…

The double perovskite Ba$_{2}$NaOsO$_{6}$ (BNOO), an exotic example of a very high oxidation state (heptavalent) osmium $d^1$ compound and also uncommon by being a ferromagnetic Mott insulator without Jahn-Teller (JT) distortion, is modeled…

强关联电子 · 物理学 2015-06-23 Shruba Gangopadhyay , Warren E. Pickett

Using a hybrid density-functional theory (DFT) calculation including spin-orbit coupling (SOC), we predict that the zigzag antiferromagnetic (AFM) ground state of the honeycomb layered compound Na2IrO3 opens the observed insulating gap…

强关联电子 · 物理学 2014-06-13 Hyun-Jung Kim , Jun-Ho Lee , Jun-Hyung Cho

Motivated by the recent experimental observation of a Mott insulating state for the layered Iridate Na2IrO3, we discuss possible ordering states of the effective Iridium moments in the presence of strong spin-orbit coupling and a magnetic…

强关联电子 · 物理学 2011-06-07 Hong-Chen Jiang , Zheng-Cheng Gu , Xiao-Liang Qi , Simon Trebst

We present a microscopic model for the anisotropic exchange interactions in Sr$_{2}$IrO$_{4}$. A direct construction of Wannier functions from first-principles calculations proves the $j_{\mathrm{eff}}$=1/2 character of the spin-orbit…

强关联电子 · 物理学 2013-05-29 Hosub Jin , Hogyun Jeong , Taisuke Ozaki , Jaejun Yu

Protected by the interplay of on-site Coulomb interactions and spin-orbit coupling, Sr$_2$IrO$_4$ at high pressure is a rare example of a Mott insulator with a paramagnetic ground state. Here, using optical Raman scattering, we measure both…

An anapole state that breaks inversion and time reversal symmetries with preserving translation symmetry of underlying lattice has aroused great interest as a new quantum state, but only a few candidate materials have been reported.…

The effects of doping on the electronic evolution of the Mott insulating state have been extensively studied in efforts to understand mechanisms of emergent quantum phases of materials. The study of these effects becomes ever more…

The combination of strong spin-orbit coupling and Coulomb interactions makes the $5d$ iridates a unique platform for realizing novel correlated electronic states. Here, utilizing infrared spectroscopy, we demonstrate that a robust Mott…

强关联电子 · 物理学 2026-03-06 Kai Wang , Jun Yang , Chaoyang Kang , Weikang Wu , Wenka Zhu , Jianzhou Zhao , Yaomin Dai , Bing Xu

In CaIrO3 electronic correlation, spin-orbit coupling, and tetragonal crystal field splitting are predicted to be of comparable strength. However, the nature of its ground state is still object of debate, with contradictory experimental and…

强关联电子 · 物理学 2014-05-02 M. Moretti Sala , K. Ohgushi , A. Al-Zein , Y. Hirata , G. Monaco , M. Krisch

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

We present first principles calculations of the magnetic and orbital properties of Ba$_2$NaOsO$_6$ (BNOO), a 5$d^1$ Mott insulator with strong spin orbit coupling (SOC) in its low temperature emergent quantum phases. Our computational…

强关联电子 · 物理学 2019-11-22 R. Cong , Ravindra Nanguneri , Brenda Rubenstein , V. F. Mitrović

Spin orbit assisted Mott insulators such as sodium iridate (Na$_2$IrO$_3$) have been an important subject of study in the recent years. In these materials, the interplay of electronic correlations, spin-orbit coupling, crystal field effects…

The electrical, magnetic, and structural properties of Sr$_3$(Ru$_{1-x}$Mn$_x$)$_2$O$_7$ (0 $\leq x \leq$ 0.2) are investigated. The parent compound Sr$_3$Ru$_2$O$_7$ is a paramagnetic metal, critically close to magnetic order. We have…

材料科学 · 物理学 2009-11-11 R. Mathieu , A. Asamitsu , Y. Kaneko , J. P. He , X. Z. Yu , R. Kumai , Y. Onose , N. Takeshita , T. Arima , H. Takagi , Y. Tokura

We report a first-principles projector augmented wave (PAW) study on Na$_{0.5}$CoO$_2$. With the sodium ion ordered insulating phase being identified in experiments, pure density functional calculations fail to predict an insulating ground…

材料科学 · 物理学 2007-05-23 Zhenyu Li , Jinlong Yang , J. G. Hou , Qingshi Zhu
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