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相关论文: Orbital Polarization in Itinerant Magnets

200 篇论文

Working in the Wannier representation, we derive an expression for the orbital magnetization of a periodic insulator. The magnetization is shown to be comprised of two contributions, an obvious one associated with the internal circulation…

材料科学 · 物理学 2007-05-23 T. Thonhauser , Davide Ceresoli , David Vanderbilt , R. Resta

The emergence of the orbital degree of freedom in modern orbitronics offers a promising alternative to heavy metals for the efficient control of magnetization. In this context, identifying interfaces that exhibit orbital-momentum locking…

材料科学 · 物理学 2025-12-23 N. Sebe , A. Pezo , S. Krishnia , S. Collin , J. -M. George , A. Fert , V. Cros , H. Jaffrès

The magnetic properties of iron (spin and orbital magnetic moments, magnetocrystalline anisotropy energy) in various geometries and dimensionalities are investigated by using a parametrized tight-binding model in an $s$, $p$ and $d$ atomic…

We describe an ab initio theory of finite temperature magnetism in strongly-correlated electron systems. The formalism is based on spin density functional theory, with a self-interaction corrected local spin density approximation…

强关联电子 · 物理学 2009-11-13 I. D. Hughes , M. Daene , A. Ernst , W. Hergert , M. Lueders , J. B. Staunton , Z. Szotek , W. M. Temmerman

In this review article, we survey the relatively new theory of orbital magnetization in solids-often referred to as the "modern theory of orbital magnetization"-and its applications. Surprisingly, while the calculation of the orbital…

材料科学 · 物理学 2015-03-19 T. Thonhauser

We investigate the interplay between Coulomb driven orbital order and octahedral distortions in strongly correlated Mott insulators due to orbital dilution, i.e., doping by metal ions without an orbital degree of freedom. In particular, we…

强关联电子 · 物理学 2020-07-30 Wojciech Brzezicki , Filomena Forte , Canio Noce , Mario Cuoco , Andrzej M. Oleś

By means of ab initio calculations and spin-polarized scanning tunneling microscopy experiments we show how to manipulate the local spin-polarization of a ferromagnetic surface by creating a complex energy dependent magnetic structure. We…

Proposing a general formulism in terms of local coordinates representing the tilting of the ligands' octahedra, we evaluate the electric polarization in a chain of transition metal ions with unpolar octahedron rotation. We find the orbital…

强关联电子 · 物理学 2015-06-16 Shan Zhu , You-Quan Li

Orbital entropies, pair entropies, and mutual information have become popular tools for analysis of strongly correlated wave functions. They can quantitatively measure how strongly an orbital participates in the electron correlation and…

化学物理 · 物理学 2026-05-26 Jiri Pittner

We propose a nuclear-spin-polarization protocol in a general evolution-and-measurement framework. The protocol works in a spin-star configuration, where the central spin is coupled to the surrounding bath (nuclear) spins by flip-flop…

量子物理 · 物理学 2022-12-07 Zhu-yao Jin , Jia-shun Yan , Jun Jing

We present a rigorous derivation of the orbital magnetization for interacting electrons within the self-consistent Hartree-Fock approximation. Our method also allows us to derive formulas for the orbital magnetic susceptibility. The results…

强关联电子 · 物理学 2026-02-16 Jian Kang , Minxuan Wang , Oskar Vafek

The relationship between the modern and classical Landau's approach to carrier orbital magnetization is studied theoretically within the envelope function approximation, taking ferromagnetic (Ga,Mn)As as an example. It is shown that while…

材料科学 · 物理学 2014-08-04 Cezary Śliwa , Tomasz Dietl

Magneto-ionics, by which the magnetic properties of a thin layer can be modified through the migration of ions within a liquid or solid electrolyte, is a fast developing research field. This is mainly due to the perspective of energy…

材料科学 · 物理学 2021-08-26 A. Fassatoui , L. Ranno , J. Peña Garcia , C. Balan , J. Vogel , H. Béa , S. Pizzini

We propose a computational method that simplifies drastically the inclusion of spin-orbit interaction in density functional theory implemented on localised atomic orbital basis sets. Our method is based on a well-known procedure for…

材料科学 · 物理学 2009-11-11 Lucas Fernandez-Seivane , Miguel A. Oliveira , Stefano Sanvito , Jaime Ferrer

Methods for calculating an electron density of a periodic crystal constructed using non-orthogonal localised orbitals are discussed. We demonstrate that an existing method based on the matrix expansion of the inverse of the overlap matrix…

计算物理 · 物理学 2009-11-10 Lev Kantorovich , Oleh Danyliv

The occurence of spin-polarization at ZrO$_{2}$, Al$_{2}$O$_{3}$ and MgO surfaces is proved by means of \textit{ab-initio} calculations within the density functional theory. Large spin moments, as high as 1.56 $\mu_B$, develop at O-ended…

材料科学 · 物理学 2009-11-11 S. Gallego , J. I. Beltran , J. Cerda , M. C. Munoz

Self-compensated comagnetometers, employing overlapping samples of spin-polarized alkali and noble gases (for example K-$^3$He) are promising sensors for exotic beyond-the-standard-model fields and high-precision metrology such as rotation…

It is proposed that the equations of motion in periodic relativity which yielded major predictions of general relativity are exact in nature and can be applied to pulsars and inspiraling compact binaries for analyzing orbital period…

综合物理 · 物理学 2024-01-23 Vikram H. Zaveri

The paper investigates the ellipsometric method of measuring the magneto-optical parameter and optical constants in one experiment at affixed angle of the light incidence in ferromagnetics. The influence of the magnetization modulation on…

光学 · 物理学 2009-09-17 Otar Bakradze* , Zurab Alimbarashvili , Rusiko Janelidze

A number of recent experiments exhibit electronic anisotropy in the iron pnictides, and there is a growing body of experimental evidence that its origin is related to orbital ordering in Fe d_{xz} and d_{yz} orbitals. We examine this…

强关联电子 · 物理学 2011-04-12 Andriy H. Nevidomskyy