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Related papers: Spin Models and Cluster Multipole Method: Applicat…

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In this review, we trace the evolution of the quantum spin-wave theory treating non-collinear spin configurations. Non-collinear spin configurations are consequences of the frustration created by competing interactions. They include simple…

Materials Science · Physics 2022-09-15 Hung T. Diep

We apply the coupled cluster method (CCM) in order to study the ground-state properties of the (unfrustrated) square-lattice and (frustrated) triangular-lattice spin-half Heisenberg antiferromagnets in the presence of external magnetic…

Strongly Correlated Electrons · Physics 2010-04-14 D. J. J. Farnell , R. Zinke , J. Richter , J. Schulenburg

Solid state theory, density functional theory and its generalizations for correlated systems together with numerical simulations on supercomputers allow nowadays to model magnetic systems realistically and in detail and can be even used to…

Materials Science · Physics 2023-10-16 Vladislav Borisov

The metallic kagome compound Sc$_3$Mn$_3$Al$_7$Si$_5$ has attracted attention as a candidate platform where geometric frustration and itinerant electrons may cooperate to stabilize a quantum-disordered magnetic ground state. Here, we…

Strongly Correlated Electrons · Physics 2025-12-03 R. Guehne , A. K. Sharma , P. Yanda , J. Noky , J. Sichelschmidt , R. Koban , W. Schnelle , C. Shekhar , M. Baenitz , C. Felser

A scheme to calculate the electronic structure of systems having a spiral magnetic structure is presented. The approach is based on the KKR (Korringa-Kohn-Rostoker) Green's function formalism which allows in combination with CPA (Coherent…

Strongly Correlated Electrons · Physics 2013-08-08 S. Mankovsky , G. H. Fecher , H. Ebert

We investigate noncollinear effects in antiferromagnetically coupled clusters using the general, rotationally invariant form of local spin-density theory. The coupling to the electronic degrees of freedom is treated with relativistic…

Atomic and Molecular Clusters · Physics 2009-10-31 C. Kohl , G. F. Bertsch

We devise a formalism to investigate in a systematic way the spectroscopic magnetic excitations in molecular magnets. This consists in introducing a bilinear spin Hamiltonian that allows for discrete coupling parameters accounting for…

Strongly Correlated Electrons · Physics 2018-05-04 M. Georgiev , H. Chamati

Exploiting the azimuthal angle dependence of the density matrices we construct observables that directly measure the spin of a heavy unstable particle. A novelty of the approach is that the analysis of the azimuthal angle dependence in a…

High Energy Physics - Phenomenology · Physics 2009-07-22 Fawzi Boudjema , Ritesh K. Singh

Numerical modelling of coherent spin relaxation in nanomagnets, formed by magnetic molecules of high spins, is accomplished. Such a coherent spin dynamics can be realized in the presence of a resonant electric circuit coupled to the magnet.…

Mesoscale and Nanoscale Physics · Physics 2009-11-13 V. I. Yukalov , V. K. Henner , P. V. Kharebov

A unified model of molecular and atomistic spin dynamics is presented enabling simulations both in microcanonical and canonical ensembles without the necessity of additional phenomenological spin damping. Transfer of energy and angular…

Atomistic simulations of thermodynamic properties of magnetic materials rely on an accurate modelling of magnetic interactions and an efficient sampling of the high-dimensional spin space. Recent years have seen significant progress with a…

Statistical Mechanics · Physics 2019-03-27 Ning Wang , Thomas Hammerschmidt , Jutta Rogal , Ralf Drautz

Cluster algorithms are developed for simulating quantum spin systems like the one- and two-dimensional Heisenberg ferro- and anti-ferromagnets. The corresponding two- and three-dimensional classical spin models with four-spin couplings are…

High Energy Physics - Lattice · Physics 2019-06-05 U. -J. Wiese , H. -P. Ying

Cluster algorithms are developed for simulating quantum spin systems like the one- and two-dimensional Heisenberg ferro- and anti-ferromagnets. The corresponding two- and three-dimensional classical spin models with four-spin couplings are…

Condensed Matter · Physics 2009-10-22 U. -J. Wiese , H. -P. Ying

By using the coupled cluster method (CCM) and the numerical exact diagonalization (ED) method, we investigated the properties of the one quasi-one-dimensional coupled spin triangles. The results of ED disclose that the system is in the…

Strongly Correlated Electrons · Physics 2015-03-25 Jian-Jun Jiang , Yong-Jun Liu , Fei Tang , Cui-Hong Yang

The correct interpretation of magnetic properties in the weak-exchange regime has remained a challenging task for several decades. In this regime, the effective exchange interaction between local spins is quite weak, of the same order of…

Chemical Physics · Physics 2024-01-10 Dumitru-Claudiu Sergentu , Boris Le Guennic , Rémi Maurice

Classical nonlinear theories are highly successful in describing far-from-equilibrium dynamics of magnets, encompassing phenomena such as parametric resonance, ultrafast switching, and even chaos. However, at ultrashort length and time…

Mesoscale and Nanoscale Physics · Physics 2025-12-15 Lukas Körber , Pim Coenders , Johan H. Mentink

The magnetic structures of small clusters of Fe, Mn, and Cr supported on a Cu(111) surface have been studied with non-collinear first principles theory. Different geometries such as triangles, pyramids and wires are considered and the…

Generalized rules for building and flipping clusters in the quantum Monte Carlo loop algorithm are presented for the XXZ-model in a uniform magnetic field along the Z-axis. As is demonstrated for the Heisenberg antiferromagnet it is…

Strongly Correlated Electrons · Physics 2009-10-31 Olav F. Syljuasen

The emergence of spin-polarized currents in nonrelativistic platforms continues to attract significant interest in spintronics. Here we demonstrate that a noncollinear kagome antiferromagnet can generate an alternating out-of-plane spin…

Mesoscale and Nanoscale Physics · Physics 2026-04-14 Ousmane Ly , Satoru Hayami

We present a novel approach for finding and evaluating structural models of small metallic nanoparticles. Rather than fitting a single model with many degrees of freedom, the approach algorithmically builds libraries of nanoparticle…

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