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We elucidate the effects of defect disorder and $e$-$e$ interaction on the spectral density of the defect states emerging in the Mott-Hubbard gap of doped transition-metal oxides, such as Y$_{1-x}$Ca$_{x}$VO$_{3}$. A soft gap of kinetic…

Strongly Correlated Electrons · Physics 2015-11-12 Adolfo Avella , Andrzej M. Oleś , Peter Horsch

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…

Strongly Correlated Electrons · Physics 2009-10-31 S. Okamoto , S. Ishihara , S. Maekawa

Twisted WSe$_2$ hosts superconductivity, metal-insulator phase transitions, and field-controllable Fermi-liquid to non-Fermi-liquid transport properties. In this work, we use dynamical mean-field theory to provide a coherent understanding…

A spin-orbital superexchange Hamiltonian in a Mott insulator with $t_{2g}$ orbital degeneracy is investigated. More specifically, we focus on a spin ferromagnetic state of the model and study a collective behavior of orbital angular…

Strongly Correlated Electrons · Physics 2009-11-11 G. Khaliullin , S. Okamoto

The nondegenerate two-orbital Hubbard model is studied within the dynamic mean-field theory to reveal the influence of two important factors, i.e. crystal field splitting and interorbital hopping, on orbital selective Mott transition (OSMT)…

Strongly Correlated Electrons · Physics 2009-11-06 Yun Song , Liang-Jian Zou

We present ab-initio calculations of effective magnetic exchange, $J$, as well as Hubbard parameters ($t$, $U$ and $\delta \varepsilon$) as a function of the local distribution of doping atoms for the high-$T_c$ superconducting $\rm…

Strongly Correlated Electrons · Physics 2009-11-13 Sébastien Petit , Marie-Bernadette Lepetit

We present a new scheme to control the spin exchange interactions between two magnetic ions by manipulating the orbital degrees of freedom using a periodic drive. We discuss two different protocols for orbital Floquet engineering. In one…

Strongly Correlated Electrons · Physics 2019-12-18 Swati Chaudhary , David Hsieh , Gil Refael

We study the effects of an orbital magnetic field on the Mott metal-insulator transition in the Hubbard-Hofstadter model. We demonstrate that sufficiently large magnetic fields induce a Mott insulator-to-metal phase transition supporting…

Strongly Correlated Electrons · Physics 2025-10-28 Georg Rohringer , Anton A. Markov

We formulate the double exchange (DE) model for systems with $t_{2g}$ orbital degeneracy, relevant for hole-doped cubic vanadates. In the relevant regime of strong on-site Coulomb repulsion $U$ we solve the model using two distinct…

Strongly Correlated Electrons · Physics 2007-06-13 Krzysztof Wohlfeld

We consider a series of Mott insulators in unit of two orbitals each hosting spin-1/2 electron, and by pairing two spin-1/2 into spin-1 triplet, derive the effective exchange interaction between the adjacent units via fourth order…

Strongly Correlated Electrons · Physics 2018-05-22 Katsuhiro Tanaka , Yuto Yokoyama , Chisa Hotta

We consider dilute magnetic doping in the surface of a three dimensional topological insulator where a two dimensional Dirac electron gas resides. We find that exchange coupling between magnetic atoms and the Dirac electrons has a strong…

Mesoscale and Nanoscale Physics · Physics 2015-05-18 A. S. Núñez , J. Fernández-Rossier

Charge, spin, and orbital degrees of freedom underlie the physics of transition metal compounds. Much work has revealed quantum critical points associated with spin and charge degrees of freedom in many of these systems. Here we illustrate…

Strongly Correlated Electrons · Physics 2009-11-13 Zohar Nussinov , Gerardo Ortiz

In magnetic insulators, the sense of rotation of the magnetization is associated with novel phases of matter and exotic transport phenomena. Aimed to find new sources of chiral magnetism rooted in intrinsic fields and geometry, twisted…

Materials Science · Physics 2024-03-05 Ignacio Tapia , Xavier Cazor , Paula Mellado

Motivated by recent experiments on vanadium spinels, $A$V$_2$O$_4$, that show an increasing degree of electronic delocalization for smaller cation sizes, we study the evolution of orbital ordering (OO) between the strong and…

Strongly Correlated Electrons · Physics 2012-08-13 Yasuyuki Kato , Gia-Wei Chern , K. A. Al-Hassanieh , Natalia B. Perkins , C. D. Batista

How the ground state nature can be dramatically changed by the distinct underlying spin correlation is a central issue of doped Mott insulators. The two-leg XXZ ladder provides a prototypical spin background, which can be tuned from a…

Strongly Correlated Electrons · Physics 2020-07-14 Rong-Yang Sun , Zheng Zhu , Zheng-Yu Weng

In terms of the exact quantum master equation solution for open electronic systems, the coherent dynamics of two charge states described by two parallel quantum dots with one fully polarized electron on either dot is investigated in the…

Mesoscale and Nanoscale Physics · Physics 2013-08-20 Jinshuang Jin , Wei-Min Zhang , Matisse Wei-Yuan Tu , Nien-En Wang

We show that in transition metal compounds containing structural metal dimers there may exist in the presence of different orbitals a special state with partial formation of singlets by electrons on one orbital, while others are effectively…

Strongly Correlated Electrons · Physics 2014-04-22 Sergey V. Streltsov , Daniel I. Khomskii

We perform a thorough study of an extended Hubbard model featuring local and nearest-neighbor Coulomb repulsion. Using dynamical mean-field theory we investigated the zero temperature phase-diagram of this model as a function of the…

Strongly Correlated Electrons · Physics 2017-03-15 K. J. Kapcia , S. Robaszkiewicz , M. Capone , A. Amaricci

Magnetic interfaces and the phenomena arising from them drive both the design of modern spintronics and fundamental research. Recently, it was revealed that through designing magnetic frustration in configurationally complex entropy…

Using realistic low-energy model with parameters derived from the first-principles electronic structure calculation, we address the origin of the quasi-one-dimensional behavior in orthorhombic NaV$_2$O$_4$, consisting of the double chains…

Materials Science · Physics 2012-09-11 Z. V. Pchelkina , I. V. Solovyev , R. Arita
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