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Related papers: $ab$-$initio$ Approaches for Low-Energy Spin Hamil…

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We consider Mott insulators driven by periodic coherent laser radiation, using both single orbital and multi-orbital models, noting that the latter is of more interest in solid state systems. We derive general expressions for the resulting…

Strongly Correlated Electrons · Physics 2019-05-15 Kasra Hejazi , Jianpeng Liu , Leon Balents

Electronic correlations in the ground state of an idealized infinite-layer high-Tc compound are computed using the ab-initio method of local ansatz. Comparisons are made with the local-density approximation (LDA) results, and the…

Superconductivity · Physics 2009-10-31 Gernot Stollhoff

Recently, there has been an increasing interest in modelling and computation of physical systems with neural networks. Hamiltonian systems are an elegant and compact formalism in classical mechanics, where the dynamics is fully determined…

Numerical Analysis · Mathematics 2022-06-28 Elena Celledoni , Andrea Leone , Davide Murari , Brynjulf Owren

Coupling constants for the most relevant terms in the low energy effective Hamiltonian of the XXZ spin chain are derived. Using this result we study the low energy (low temperature, weak magnetic field) thermodynamics, finite size effects…

Condensed Matter · Physics 2009-10-30 S. Lukyanov

We propose a spin transport experiment to measure the low-energy excitations in insulators with spin degrees of freedom, with a focus on detecting ground states that lack magnetic order. A general formalism to compute the spin-current from…

Strongly Correlated Electrons · Physics 2015-10-21 Shubhayu Chatterjee , Subir Sachdev

A remarkable discovery in recent years is that there exist various kinds of topological insulators and superconductors characterized by a periodic table according to the system symmetry and dimensionality. To physically realize these…

Mesoscale and Nanoscale Physics · Physics 2014-02-24 Dong-Ling Deng , Sheng-Tao Wang , Lu-Ming Duan

Photonic solvers that are able to find the ground states of different spin Hamiltonians can be used to study many interactive physical systems and combinatorial optimization problems. Here, we establish a real-and-momentum space…

Optics · Physics 2026-01-07 Juan Feng , Zengya Li , Luqi Yuan , Erez Hasman , Bo Wang , Xianfeng Chen

This contribution summarises the theoretical basics for the theory of x-ray matter interaction and is based on a quantised description of the electromagnetic field. In view of a formally transparent presentation, we adopt the approach of…

Quantum Physics · Physics 2018-11-30 Nina Rohringer

Using first-principles electronic structure calculations based on the Nth order muffin tin orbital (NMTO)-downfolding technique, we derived the low-energy spin model for CuTe2O5. Our study reveals that this compound is a 2D coupled…

Materials Science · Physics 2009-11-13 Hena Das , T. Saha-Dasgupta , Claudius Gros , Roser Valenti

We formulate an ab initio downfolding scheme for electron-phonon coupled systems. In this scheme, we calculate partially renormalized phonon frequencies and electron-phonon coupling, which include the screening effects of high-energy…

Strongly Correlated Electrons · Physics 2015-12-10 Yusuke Nomura , Ryotaro Arita

Owing to the unique features of low Gilbert damping, long spin-diffusion lengths and zero Ohmic losses, magnetic insulators are promising candidate materials for next-generation spintronic applications. However, due to the localized…

We consider 1D lattices described by Hubbard or Bose-Hubbard models, in the presence of periodic high-frequency perturbations, such as uniform ac force or modulation of hopping coefficients. Effective Hamiltonians for interacting particles…

Other Condensed Matter · Physics 2015-08-18 A. P. Itin , M. I. Katsnelson

The magnetic field opens a gap in the edge state spectrum of two-dimensional topological insulators thereby destroying protection of these states against backscattering. To relate properties of this gap to parameters of the system and to…

Mesoscale and Nanoscale Physics · Physics 2015-05-25 O. E. Raichev

We report first-principles all-electron density-functional based studies of the electronic structure, magnetic ordering and anisotropy for the V$_{15}$ molecular magnet. From these calculations, we determine a Heisenberg Hamiltonian with…

Materials Science · Physics 2009-11-07 Jens Kortus , C. Stephen Hellberg , Mark R. Pederson

We present a computationally efficient general first-principles based method for spin-lattice simulations for solids. Our method is based on a combination of atomistic spin dynamics and molecular dynamics, expressed through a spin-lattice…

Within the post Newtonian framework the fully reduced Hamiltonian (i.e., with eliminated spin supplementary condition) for the next-to-leading order spin-squared dynamics of general compact binaries is presented. The Hamiltonian is…

General Relativity and Quantum Cosmology · Physics 2010-06-04 Steven Hergt , Jan Steinhoff , Gerhard Schaefer

Time-dependent spin phenomena in condensed matter are most often either described in the weakly correlated limit of metallic Stoner/Slater-like magnetism via band theory or in the strongly correlated limit of Heisenberg-like interacting…

Strongly Correlated Electrons · Physics 2016-10-14 Malte Behrmann , Alexander I. Lichtenstein , Mikhail I. Katsnelson , Frank Lechermann

In the last decades, collinear magnetic insulating systems have emerged as promising energy-saving information carriers. Their elementary collective spin excitations, i.e., magnons, can propagate for long distances bypassing the Joule…

Mesoscale and Nanoscale Physics · Physics 2021-05-05 Benedetta Flebus

This article aims at giving a general presentation of spintronics, an important field of research developing today along many new directions in physics of condensed matter. We tried to present simply the physical phenomena involved in…

Mesoscale and Nanoscale Physics · Physics 2019-12-02 Albert Fert , Frédéric Nguyen van Dau

We study the magnetic properties of the adatom systems on a semiconductor surface Si(111):\{C,Si,Sn,Pb\} - ($\sqrt{3} \times \sqrt{3}$). On the basis of all-electron density functional theory calculations we construct effective low-energy…

Strongly Correlated Electrons · Physics 2016-12-28 D. I. Badrtdinov , S. A. Nikolaev , M. I. Katsnelson , V. V. Mazurenko
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