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Polarization dependent x-ray absorption spectroscopy was used to study the magnetic ground state and the orbital occupation in bulk-phase VI$_3$ van der Waals crystals below and above the ferromagnetic and structural transitions. X-ray…

Strongly Correlated Electrons · Physics 2023-07-19 R. Sant , A. De Vita , V. Polewczyk , G. Pierantozzi , F. Mazzola , G. Vinai , G. van der Laan , G. Panaccione , N. B. Brookes

This work is devoted to the analysis of orbital patterns and related to them interatomic magnetic interactions in centrosymmetric monoclinic structures of BiMnO$_3$, which have been recently determined experimentally. First, we set up an…

Materials Science · Physics 2008-07-11 I. V. Solovyev , Z. V. Pchelkina

In this paper, we investigate the demagnetizing effect in ferrite/PZT/ferrite magnetoelectric (ME) trilayer composites consisting of commercial PZT discs bonded by epoxy layers to Ni-Co-Zn ferrite discs made by a reactive Spark Plasma…

Materials Science · Physics 2018-03-28 V. Loyau , A. Aubert , M. Lobue , F. Mazaleyrat

The stability of ferromagnetism at the surface at finite temperatures is investigated within the strongly correlated Hubbard model on a semi-infinite lattice. Due to the reduced surface coordination number the effective Coulomb correlation…

Strongly Correlated Electrons · Physics 2009-10-31 T. Herrmann , W. Nolting

The purpose of this article is to review the current status of a frontier in dynamic spintronics and contemporary magnetism, in which much progress has been made in the past decade, based on the creation of a variety of micro- and…

Materials Science · Physics 2016-11-17 Michael Harder , Yongsheng Gui , Can-Ming Hu

Orbital-selective many-body effects, in which electrons occupying different orbitals experience distinct interaction strengths, play a crucial role in correlated multiorbital materials. However, these effects usually manifest in a complex…

Using the DFT+dynamical mean-field theory approach we study the effects of electronic correlations and doping on the normal state electronic structure of the double-layer nickelate superconductor La$_3$Ni$_2$O$_7$ under pressure. In…

Strongly Correlated Electrons · Physics 2026-04-27 I. V. Leonov

Using angle-resolved photoemission spectroscopy (ARPES) and density functional theory (DFT) calculations, we systematically studied the electronic band structure of Mn$_3$Ge in the vicinity of the Fermi level. We observe several bands…

Transition-metal heterostructures offer the fascinating possibility of controlling orbital degrees of freedom via strain. Here, we investigate theoretically the degree of orbital polarization that can be induced by epitaxial strain in…

Strongly Correlated Electrons · Physics 2014-08-14 Oleg E. Peil , Michel Ferrero , Antoine Georges

In graphene moir\'e superlattices, electronic interactions between layers are mostly hidden as band structures get crowded because of folding, making their interpretation cumbersome. Here, the evolution of the electronic band structure as a…

Mesoscale and Nanoscale Physics · Physics 2021-09-01 Francisco Sanchez-Ochoa , Andres Botello-Mendez , Cecilia Noguez

We give a summary of recent progress in the field of electronic structure calculations for materials with strong electronic Coulomb correlations. The discussion focuses on developments beyond the by now well established combination of…

Strongly Correlated Electrons · Physics 2014-12-30 Silke Biermann

The transport properties of interacting electrons for which the spin degree of freedom is taken into account are numerically studied for small two dimensional diffusive clusters. On-site electron-electron interactions tend to delocalize the…

Mesoscale and Nanoscale Physics · Physics 2009-11-07 Richard Berkovits , Jan W. Kantelhardt

The calculation of electronic properties of materials is an important task of solid state theory, albeit particularly difficult if electronic correlations are strong, for example in transition metals, their oxides and in f-electron systems.…

Strongly Correlated Electrons · Physics 2009-09-29 K. Held

The superexchange theory predicts dominant antiferromagnetic kinetic interaction when the orbitals accommodating magnetic electrons are covalently bonded through diamagnetic bridging atoms/groups. Here we show that explicit consideration of…

Strongly Correlated Electrons · Physics 2020-09-23 Zhishuo Huang , Dan Liu , Akseli Mansikkamäki , Veacheslav Vieru , Naoya Iwahara , Liviu F. Chibotaru

We present a general semiclassical theory of the orbital magnetic response of noninteracting electrons confined in two-dimensional potentials. We calculate the magnetic susceptibility of singly-connected and the persistent currents of…

Condensed Matter · Physics 2016-08-31 K. Richter , D. Ullmo , R. A. Jalabert

The magnetic properties of transition-like metals are discussed within the single site approximation, which is a picture to take into account electron correlations. The metal is described by two hybridized bands one of which includes…

Strongly Correlated Electrons · Physics 2010-07-05 C. M. Chaves , A. Troper

Spin spirals form inside the magnetic layers of antiferromagnetic and noncollinearly-coupled magnetic multilayers in the presence of an external magnetic field. This spin structure can be modeled to extract the direct exchange stiffness of…

Mesoscale and Nanoscale Physics · Physics 2024-09-04 Elliot Wadge , Afan Terko , George Lertzman-Lepofsky , Paul Omelchenko , Bret Heinrich , Manuel Rojas , Erol Girt

We theoretically study dynamic properties of thin ferromagnetic films in contact with normal metals. Moving magnetizations cause a flow of spins into adjacent conductors, which relax by spin flip, scatter back into the ferromagnet, or are…

Mesoscale and Nanoscale Physics · Physics 2009-11-10 Yaroslav Tserkovnyak , Arne Brataas , Gerrit E. W. Bauer

We report a theoretical study of the effects of electron correlations and structural confinement on the electronic properties and magnetic state of LaNiO3 (LNO) thin films epitaxially deposited on the (001) LaAlO3 (LAO) substrate. Using the…

Strongly Correlated Electrons · Physics 2024-02-01 N. O. Vambold , G. A. Sazhaev , I. V. Leonov

We present first principles calculations of the dynamic susceptibility in strained and doped ferromagnetic MnBi using time-dependent density functional theory. In spite of being a metal, MnBi exhibits signatures of strong correlation and a…

Materials Science · Physics 2022-11-08 Thorbjørn Skovhus , Thomas Olsen , Henrik M. Rønnow