中文
相关论文

相关论文: Theory of non-collinear interactions beyond Heisen…

200 篇论文

We derive ab inito exchange parameters for general non-collinear magnetic configurations, in terms of a multiple scattering formalism. We show that the general exchange formula has an anisotropic-like term even in the absence of spin-orbit…

材料科学 · 物理学 2013-05-08 A. Szilva , M. Costa , A. Bergman , L. Szunyogh , L. Nordström , O. Eriksson

By means of first principles calculations we investigate the nature of exchange coupling in ferromagnetic bcc Fe on a microscopic level. Analyzing the basic electronic structure reveals a drastic difference between the $3d$ orbitals of…

The properties of S = 1 anisotropic Heisenberg models with nondiagonal exchange between axial and planar spin components are investigated using Monte Carlo techniques. The quantum nature is taken into account in a semi-classical…

凝聚态物理 · 物理学 2009-10-31 M. Pleimling

The promotion of collinear classical spin configurations as well as the enhanced tendency towards nearest-neighbor clustering of the quantum spins are typical features of the frustrating isotropic three-body exchange interactions in…

强关联电子 · 物理学 2016-05-16 N. B. Ivanov , S. I. Petrova , J. Schnack

An extension of the Heisenberg Hamiltonian is discussed, that allows to go beyond the standard bilinear spin Hamiltonian taking into account various contributions due to multispin interactions having both chiral and non-chiral character.…

材料科学 · 物理学 2020-05-06 S. Mankovsky , S. Polesya , H. Ebert

RbFe$^{2+}$Fe$^{3+}$F$_{6}$ is an example of an antiferromagnet with charge ordering of the octahedrally coordinated Fe$^{2+}$ and Fe$^{3+}$ ions. As well as different spin values, Fe$^{2+}$ ($S=2$) and Fe$^{3+}$ ($S={5\over2}$) possess…

强关联电子 · 物理学 2022-09-20 H. Lane , M. Songvilay , R. A. Ewings , C. Stock

The modern quantum theory of magnetism in solids is getting commonly derived using Green's functions formalism. The popularity draws itself from remarkable opportunities to capture the microscopic landscape of exchange interactions,…

材料科学 · 物理学 2022-11-09 I. V. Kashin , A. Gerasimov , V. V. Mazurenko

We propose a method to determine the magnetic exchange interaction and on-site anisotropy tensors of extended Heisenberg spin models from density functional theory including relativistic effects. The method is based on the…

The universal formulation of spin exchange models related to Calogero-Moser models implies the existence of integrable hierarchies, which have not been explored. We show the general structures and features of the spin exchange model…

高能物理 - 理论 · 物理学 2009-11-07 V. I. Inozemtsev , R. Sasaki

Motivated by the magnetically-driven high-temperature ferroelectric behavior of CuO and the subsequent theoretical efforts to understand this intriguing phenomenon, we study a spin model on a two-dimensional square lattice which possesses…

强关联电子 · 物理学 2015-06-17 Kanika Pasrija , Sanjeev Kumar

Motivated by the recent inelastic neutron scattering (INS) measurements in the iron pnictides which show a strong anisotropy of spin excitations in directions perpendicular and parallel to the ordering wave-vector even above the magnetic…

强关联电子 · 物理学 2015-10-19 Patricia Bilbao Ergueta , Andriy H. Nevidomskyy

We investigate the entanglement properties of finite spin rings, with noncollinear Ising interaction between nearest neighbours. The orientations of the Ising axes are determined either by the spin position within the ring (model A) or by…

量子物理 · 物理学 2015-05-20 F. Troiani

We consider a one-dimensional gas of cold atoms with strong contact interactions and construct an effective spin-chain Hamiltonian for a two-component system. The resulting Heisenberg spin model can be engineered by manipulating the shape…

量子气体 · 物理学 2015-02-24 A. G. Volosniev , D. Petrosyan , M. Valiente , D. V. Fedorov , A. S. Jensen , N. T. Zinner

We study the exchange constants of MnV$_2$O$_4$ using magnetic force theorem and local spin density approximation of density functional theory supplemented with a correction due to on-site Hubbard interaction U. We obtain the exchanges for…

材料科学 · 物理学 2013-08-13 R. Nanguneri , S. Y. Savrasov

We employ density functional theory within a non-collinear framework to investigate the magnetic properties of the octanuclear molecular rings Cr$_8$ and V$_8$. Our aim is to generalize the evaluation of the effective magnetic interactions…

材料科学 · 物理学 2026-04-28 Maria Barbara Maccioni , Elia Stocco , Luca Binci , Andrea Floris , Matteo Cococcioni

Supplementing the Heisenberg model with a Hubbard-commuting kinetic of electrons adds to its spectrum without interference. One consequence is the precise incorporation of canonical linear spin wave theory within the time-dependent…

强关联电子 · 物理学 2024-12-11 Rohit Hegde

We calculate Heisenberg-type magnetic exchange interactions for SrMnO$_3$ under isotropic volume expansion using an approach that is based on total energy variations due to infinitesimal spin rotations around a given reference state. Our…

材料科学 · 物理学 2020-02-12 Xiangzhou Zhu , Alexander Edström , Claude Ederer

Fundamental flaws in the Heisenberg Hamiltonian are highlighted in the context of its application to BCC Fe, including the particular issues arising when modelling lattice defects. Exchange integrals are evaluated using the magnetic force…

材料科学 · 物理学 2021-01-04 Jacob B. J. Chapman , Pui-Wai Ma , Sergei L. Dudarev

Magnetism of transition metal (TM) oxides is usually described in terms of the Heisenberg model, with orientation-independent interactions between the spins. However, the applicability of such a model is not fully justified for TM oxides…

强关联电子 · 物理学 2017-08-24 R. Logemann , A. N. Rudenko , M. I. Katsnelson , A. Kirilyuk

Heisenberg exchange coupling between neighboring electron spins in semiconductor quantum dots provides a powerful tool for quantum information processing and simulation. Although so far unrealized, extended Heisenberg spin chains can enable…

‹ 上一页 1 2 3 10 下一页 ›