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Spin fluctuations have a substantial influence on the electron and lattice behaviors in magnetic materials, which, however, is difficult to be tracked properly by prevalent first-principles methods. We propose a versatile self-adaptive…

Materials Science · Physics 2023-02-14 Zefeng Cai , Ke Wang , Yong Xu , Su-Huai Wei , Ben Xu

We explore the derivation of interatomic exchange interactions in ferromagnets within density-functional theory (DFT) and the mapping of DFT results onto a spin Hamiltonian. We delve into the problem of systems comprising atoms with strong…

Materials Science · Physics 2013-10-10 Marjana Lezaic , Phivos Mavropoulos , Gustav Bihlmayer , Stefan Blügel

A novel implementation of the linear response time-dependent density functional theory addressing spin excitations in non-collinear magnets based on the Korringa-Kohn-Rostoker Green's function method is presented. Following the exposition…

Materials Science · Physics 2026-04-22 David Eilmsteiner , Arthur Ernst , Paweł A. Buczek

Spin excitations play a fundamental role in understanding magnetic properties of materials, and have significant technological implications for magnonic devices. However, accurately modeling these in transition-metal and rare-earth…

Materials Science · Physics 2025-05-07 Luca Binci , Nicola Marzari , Iurii Timrov

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

We introduce an efficient finite-element approach for large-scale real-space pseudopotential density functional theory (DFT) calculations incorporating noncollinear magnetism and spin-orbit coupling. The approach, implemented within the…

Materials Science · Physics 2025-06-11 Nikhil Kodali , Phani Motamarri

We use time-dependent spin-density-functional theory to study dynamical magnetic phenomena. First, we recall that the local-spin-density approximation (LSDA) fails to account correctly for magnetic fluctuations in the paramagnetic state of…

Materials Science · Physics 2009-11-07 K. Capelle , B. L. Gyorffy

The idea to find a magnet that responds to an electric field as efficiently as to its magnetic counterpart has long intrigued people's minds and recently became a cornerstone for future energy efficient and nano-scalable technologies for…

Materials Science · Physics 2025-02-17 V. R. Bilyk , R. M. Dubrovin , A. K. Zvezdin , A. I. Kirilyuk , A. V. Kimel

Non-linear magnetization dynamics is essential for the operation of many spintronics devices. For microwave assisted switching of magnetic elements the low field regime is of particular interest. In addition a large number of experiments…

Mesoscale and Nanoscale Physics · Physics 2015-10-28 Hans G. Bauer , Peter Majchrak , Torsten Kachel , Christian H. Back , Georg Woltersdorf

Favorably scaling numerical time-dependent many-electron techniques such as time-dependent density functional theory (TDDFT) with adiabatic exchange-correlation potentials typically fail in capturing highly correlated electron dynamics. We…

Atomic Physics · Physics 2013-11-25 M. Brics , D. Bauer

Exploring ultrafast magnetization control in two-dimensional (2D) magnets through optically driven coherent phonons has been well-established. Yet, the microscopic interplay between spin dynamics and lattice degrees of freedom remains less…

Computational Physics · Physics 2024-03-25 Zhaobo Zhou , Min Li , Thomas Frauenheim , Junjie He

We demonstrate optical control of magnons using femtosecond laser pulses by performing ab-initio real-time time-dependent density functional theory (TDDFT) simulations. We predict that the spin-wave dynamics in Fe$_{50}$Ni$_{50}$ can be…

Materials Science · Physics 2021-04-07 N. Singh , P. Elliott , J. K. Dewhurst , S. Sharma

We apply our recently developed resonance perturbation theory to describe the dynamics of magnetization in paramagnetic spin systems interacting simultaneously with local and collective bosonic environments. We derive explicit expressions…

Quantum Physics · Physics 2015-05-27 M. Merkli , G. P. Berman , A. Redondo

Investigations of molecular magnets are driven both by prospective applications in future storage technology or quantum computing as well as by fundamental questions. Nowadays numerical simulation techniques and computer capabilities make…

Strongly Correlated Electrons · Physics 2009-10-08 J. Schnack

We propose a method to describe the evolution of two spins coupled by hyperfine interaction in an external time-dependent magnetic field. We apply the approach to the case of hyperfine interaction with axial symmetry, which can be solved…

Quantum Physics · Physics 2021-07-07 Yuri Belousov , Roberto Grimaudo , Antonino Messina , Agostino Migliore , Alessandro Sergi

Time-dependent spin density functional theory (TD-SDFT) allows the theoretical description of spin and magnetization dynamics in electronic systems from first quantum mechanical principles. TD-SDFT accounts for electronic interaction…

Materials Science · Physics 2024-10-04 Jenna L. Bologa , Carsten A. Ullrich

Frustrated triangular molecular magnets (MMs) with anti-ferromagnetic ground states (GS) are an important class of magnetic systems with potential applications in quantum information processing. The two-fold degenerate GS of these…

Mesoscale and Nanoscale Physics · Physics 2025-01-20 M. F. Islam , Kushantha P. K. Withanage , C. M. Canali , Mark R. Pederson

Time-dependent density functional theory (TDDFT) is a theory that describes the time evolution of quantum mechanical many-electron systems under the influence of external time-dependent electric and magnetic fields. INQ is a specially…

We extend the density functional perturbation theory formalism to the case of non-collinear magnetism. The main problem comes with the exchange-correlation (XC) potential derivatives, which are the only ones that are affected by the…

Computational Physics · Physics 2019-05-15 Fabio Ricci , Sergei Prokhorenko , Marc Torrent , Matthieu J. Verstraete , Eric Bousquet

A description of non-collinear magnetism in the framework of spin-density functional theory is presented for the exact exchange energy functional which depends explicitly on two-component spinor orbitals. The equations for the effective…

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