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相关论文: Charge and orbital order in transition metal oxide…

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An explanation is given for the charge order, orbital order and insulating state observed in half-doped manganese oxides, such as Nd$_{1/2}$Sr$_{1/2}$MnO$_{3}$. The competition between the kinetic energy of the electrons and the magnetic…

强关联电子 · 物理学 2009-10-31 Jeroen van den Brink , Giniyat Khaliullin , Daniel Khomskii

Spin-charge-orbital ordered structures in doped layered manganites are investigated using an orbital-degenerate double-exchange model tightly coupled to Jahn-Teller distortions. In the ferromagnetic phase, unexpected diagonal stripes at…

强关联电子 · 物理学 2009-10-31 Takashi Hotta , Adrian Feiguin , Elbio Dagotto

Transition-metal perovskite oxides exhibit a wide range of extraordinary but imperfectly understood phenomena. Charge, spin, orbital, and lattice degrees of freedom all undergo order-disorder transitions in regimes not far from where the…

强关联电子 · 物理学 2009-11-07 Ch. Renner , G. Aeppli , B-G. Kim , Yeong-Ah Soh , S. -W. Cheong

Several non-cuprates layered transition-metal oxides exhibit clear evidence for stripe ordering of charges and magnetic moments. Therefore, stripe order should be considered as the typical consequence of doping a Mott insulator, but only in…

强关联电子 · 物理学 2015-06-03 Holger Ulbrich , Markus Braden

We study the manganese oxides from the viewpoint of the strongly correlated doped Mott insulator. The magnetic ordering and the charge transport are governed by the orbital degrees of freedom, and their dimensionality is controlled by the…

强关联电子 · 物理学 2016-08-31 R. Maezono , S. Murakami , N. Nagaosa , S. Ishihara , M. Yamanaka , H. C. Lee

There have been recent reports of charge ordering around $x=0.5$ in the bilayer manganites. At $x=0.5$, there appears to be a coexistence region of layered A-type antiferromagnetc and charge order. There are also reports of orbital order in…

强关联电子 · 物理学 2009-11-11 T. Maitra , A. Taraphder , H. Beck

The spin and orbital phase diagram for perovskite manganites are investigated as a function of temperature and hole concentration. The superexchange and double exchange interactions dominate the ferromagnetic phases in the low and high…

强关联电子 · 物理学 2009-10-31 S. Okamoto , S. Ishihara , S. Maekawa

A possible mechanism of electronic phase separation in the systems with orbital ordering is analyzed. We suggest a simple model taking into account an interplay between the delocalization of charge carriers introduced by doping and the…

强关联电子 · 物理学 2008-10-21 K. I. Kugel , A. L. Rakhmanov , A. O. Sboychakov , D. I. Khomskii

We summarize some characteristic features of the frustrated magnetic interactions in spin-orbital models adequate for cubic transition metal oxides with orbital degeneracy. A generic tendency towards dimerization, found already in the…

强关联电子 · 物理学 2015-06-24 Andrzej M. Oles

It is argued that both transitions observed in 50%-doped manganites, at the N\'{e}el temperature ($T_{\rm N}$) and the so-called charge ordering temperature ($T_{\rm CO}$), are magnetic. $T_{\rm N}$ corresponds to the order-disorder…

强关联电子 · 物理学 2007-05-23 I. V. Solovyev

The magnetic and orbital orders for the bilayer manganites in the doping region $0.5 < x <1.0$ have been investigated from a model that incorporates the two $e_g$ orbitals at each Mn site, the inter-orbital Coulomb interaction and lattice…

强关联电子 · 物理学 2009-11-10 Tulika Maitra , A. Taraphder

We study theoretically the phase diagram of the double-layered perovskite manganites taking into account the orbital degeneracy, the strong Coulombic repulsion, and the coupling with the lattice deformation. Observed spin structural changes…

强关联电子 · 物理学 2009-10-31 Ryo Maezono , Naoto Nagaosa

Basic mechanisms controlling orbital order and orbital fluctuations in transition metal oxides are discussed. The lattice driven classical orbital picture, e.g. like in manganites LaMnO$_3$, is contrasted to the quantum behavior of orbitals…

强关联电子 · 物理学 2009-11-11 Giniyat Khaliullin

A systematic study of the electronic structure in perovskite manganites is presented. The effective Hamiltonian is derived by taking into account the degeneracy of $e_g$ orbitals and strong electron correlation in Mn ions. The spin and…

强关联电子 · 物理学 2007-05-23 S. Maekawa , S. Ishihara , S. Okamoto

Phase diagram of half-doped perovskite manganites is studied within the extended double-exchange model. To demonstrate the role of orbital degrees of freedom both one- and two-orbital models are examined. A rich phase diagram is obtained in…

强关联电子 · 物理学 2009-10-31 G. Jackeli , N. B. Perkins , N. M. Plakida

We investigate the frustrated magnetic interactions in cubic transition metal oxides with orbital degeneracy. The $e_g$ orbitals order easier and their ordering explains the $A$-type antiferromagnetic phase in KCuF$_3$ and LaMnO$_3$. In…

强关联电子 · 物理学 2016-08-31 Andrzej M. Oles

A model of localized classical electrons coupled to lattice degrees of freedom and, via the Coulomb interaction, to each other, has been studied to gain insight into the charge and orbital ordering observed in lightly doped manganese…

强关联电子 · 物理学 2009-10-31 K. H. Ahn , A. J. Millis

The nature of the interplay between superconductivity and magnetism in the cuprates remains one of the fundamental unsolved problems in high temperature superconductivity. Whether and how these two phenomena are interdependent is perhaps…

超导电性 · 物理学 2009-11-13 R. M. Konik , F. H. L. Essler , A. M. Tsvelik

An orbital ordering, often observed in Mott insulators with orbital degeneracy, is usually supposed to disappear with doping, e.g. in the ferromagnetic metallic phase of manganites. We propose that the orbital ordering of a novel type may…

凝聚态物理 · 物理学 2016-08-31 Daniel Khomskii

The role of orbital ordering on metal-insulator transition of transition-metal oxides is investigated by the cluster self-consistent field approach in the strong correlation regime. A clear dependence of the insulating gap on the orbital…

强关联电子 · 物理学 2007-09-25 Dong-Meng Chen , Liang-Jian Zou
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