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We perform 3D micromagnetic simulations of current-driven magnetization dynamics in nanoscale exchange biased spin-valves that take account of (i) back action of spin-transfer torque on the pinned layer, (ii) non-linear damping and (iii)…

Mesoscale and Nanoscale Physics · Physics 2009-11-13 G. Siracusano , G. Finocchio , I. N. Krivorotov , L. Torres , G. Consolo , B. Azzerboni

We propose a systematic way to investigate the low-temperature thermodynamic properties of quantum spin systems subject to the restriction that only a finite number of bosons may occupy a single lattice site. Such a kinematical interaction…

Soft Condensed Matter · Physics 2016-08-31 L. V. Popovich , M. V. Medvedev

For over twenty years, ultra-cold atomic systems have formed an almost perfect arena for simulating different quantum many-body phenomena and exposing their non-obvious and very often counterintuitive features. Thanks to extremely precise…

Quantum Gases · Physics 2020-06-12 Jacek Dobrzyniecki , Tomasz Sowiński

Optically active solid-state spin defects are promising candidates for quantum applications, however a unified theoretical framework to predict their spin dynamics at high temperatures is not yet available. Here, using Kubo linear--response…

Ultrafast magnetization dynamics probes the most fundamental properties of magnetic materials, exploring questions about the fundamental interactions responsible for magnetic phenomena. Thermal effects are known to be extremely important…

Materials Science · Physics 2019-08-26 Daniel Meilak , Sarah Jenkins , Rory Pond , Richard F. L. Evans

In recent years, ultracold atoms in optical lattices have proven their great value as quantum simulators for studying strongly correlated phases and complex phenomena in solid-state systems. Here we reveal their potential as quantum…

Quantum Gases · Physics 2015-11-24 Dirk-Sören Lühmann , Christof Weitenberg , Klaus Sengstock

RNA function is deeply intertwined with its conformational dynamics. In this review, we survey recent advances in the use of atomistic molecular dynamics simulations to characterize RNA dynamics in diverse contexts, including isolated…

Chemical Physics · Physics 2026-03-06 Olivier Languin-Cattoën , Giovanni Bussi

We study the dynamical simulation of open quantum spin chain with nearest neighboring coupling, where each spin in the chain is associated with a harmonic bath. This is an extension of our previous work [G. Wang and Z. Cai, J. Chem. Theory…

Quantum Physics · Physics 2024-10-24 Yixiao Sun , Geshuo Wang , Zhenning Cai

A review of methods for finding general expressions for matrix elements (non-diagonal with respect to configurations included) of any one- and two-particle operator for an arbitrary number of shells in an atomic configuration is given.…

Atomic Physics · Physics 2007-05-23 G. Gaigalas

The paper studies spin-orbit interaction (i.e. the effect the spin has on the particle's trajectory in a magnetic field) as a model of quantum computation. The two-level spin quantum system is examined using the stochastic mechanics…

Mathematical Physics · Physics 2011-02-11 Gerasimos G. Rigatos

A new symplectic time-reversible algorithm for numerical integration of the equations of motion in magnetic liquids is proposed. It is tested and applied to molecular dynamics simulations of a Heisenberg spin fluid. We show that the…

Soft Condensed Matter · Physics 2009-10-31 I. P. Omelyan , I. M. Mryglod , R. Folk

We employ metadynamics simulations to calculate the free energy landscape of thin ferromagnetic films and perform a systematic study of the temperature dependence of magnetic anisotropy and of the spin-reorientation transitions. By using a…

Mesoscale and Nanoscale Physics · Physics 2019-12-04 Balázs Nagyfalusi , László Udvardi , László Szunyogh

Thermally assisted magnetic writing is an important technology utilizing temperature dependent magnetic properties to enable orientation of a magnetic data storage medium. Using an atomistic spin model we study non-equilibrium field cooled…

Mesoscale and Nanoscale Physics · Physics 2014-09-26 R. F. L. Evans , W. J. Fan

We propose a method for engineering spin dynamics in ensembles of integer-spin atoms confined within a high-finesse optical cavity. Our proposal uses cavity-assisted Raman transitions to engineer a Dicke model for integer-spin atoms, which,…

Quantum Physics · Physics 2017-12-14 Stuart J. Masson , M. D. Barrett , Scott Parkins

Dynamic spin susceptibility is calculated for the t-J model in the paramagnetic phase by applying the memory function method in terms of the Hubbard operators. A self-consistent system of equations for the memory function is obtained within…

Strongly Correlated Electrons · Physics 2007-05-23 G. Jackeli , N. M. Plakida

We summarize semiclassical modeling methods, including drift-diffusion, kinetic transport equation and Monte Carlo simulation approaches, utilized in studies of spin dynamics and transport in semiconductor structures. As a review of the…

Mesoscale and Nanoscale Physics · Physics 2010-10-12 S. Saikin , Yu. V. Pershin , V. Privman

Large-scale simulations of the spin dynamics in quantum dots subjected to trains of periodic laser pulses enable us to describe and understand related experiments. By comparing the data for different models to experimental results, we gain…

Mesoscale and Nanoscale Physics · Physics 2022-01-10 Philipp Schering , Philipp W. Scherer , Götz S. Uhrig

We propose a method for the emulation of artificial spin orbit coupling in a system of ultracold, neutral atoms trapped in a tight-binding lattice. This scheme does not involve near-resonant laser fields, avoiding the heating processes…

Quantum Gases · Physics 2014-09-24 Julian Struck , Juliette Simonet , Klaus Sengstock

The current-induced magnetization dynamics of a spin valve are studied using a macrospin (single domain) approximation and numerical solutions of a generalized Landau-Lifshitz-Gilbert equation. For the purpose of quantitative comparison…

Mesoscale and Nanoscale Physics · Physics 2009-11-11 Jiang Xiao , A. Zangwill , M. D. Stiles

Atomistic theory holds the promise for the ab initio development of superalloys based on the fundamental principles of quantum mechanics. The last years showed a rapid progress in the field. Results from atomistic modeling enter…

Materials Science · Physics 2021-11-08 Thomas Hammerschmidt , Jutta Rogal , Erik Bitzek , Ralf Drautz
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