Related papers: Spin Dynamics in Pyrochlore Heisenberg Antiferroma…
We present a study of the dynamic structure factor of the antiferromagnetic spin-1/2 Heisenberg chain at finite temperatures and finite magnetic fields. Using Quantum-Monte-Carlo based on the stochastic series expansion and Maximum-Entropy…
We investigate the thermodynamic properties of Heisenberg ferrimagnetic mixed-spin chains both numerically and analytically with particular emphasis on the combination of ferromagnetic and antiferromagnetic features. Employing a new…
The antiferromagnetic Heisenberg model on a pyrochlore lattice under external magnetic field is studied by classical Monte Carlo simulation. The model includes bilinear and biquadratic interactions; the latter effectively describes the…
We analyze the dynamical nearest-neighbor and next-nearest-neighbor spin correlations in the 4-site and 8-site dynamical cluster approximation to the two-dimensional Hubbard model. Focusing on the robustness of these correlations at long…
We determine dynamical response functions of the S=1/2 Heisenberg quantum antiferromagnet on the kagome lattice based on large-scale exact diagonalizations combined with a continued fraction technique. The dynamical spin structure factor…
Motivated by puzzling characteristics of spin-glass transitions widely observed in pyrochlore-based frustrated materials, we investigate effects of coupling to local lattice distortions in a bond-disordered antiferromagnet on the pyrochlore…
Spin-dynamics simulations have been used to investigate the dynamic behavior of RbMnF_3, treating it as a classical Heisenberg antiferromagnet on a simple cubic lattice. Time-evolutions of spin configurations were determined numerically…
Motivated by puzzling aspects of spin-glass behavior reported in frustrated magnetic materials, we theoretically investigate effects of magnetoelastic coupling in geometrically frustrated classical spin models. In particular, we consider…
The nuclear spin-lattice relaxation rate 1/T_1_ is calculated for magnetic ring clusters by fully diagonalizing their microscopic spin Hamiltonians. Whether the nearest-neighbor exchange interaction J is ferromagnetic or antiferromagnetic,…
In an effort to understand the low temperature behavior of recently synthesized molecular magnets we present numerical evidence for the existence of a rotational band in systems of quantum spins interacting with nearest-neighbor…
A theory is proposed for kinetic effects in isotropic Heisenberg antiferromagnets at temperatures above the Neel point. A metod based on the analysis of a set of Feynman diagrams for the kinetic coefficients is developed for studying the…
Ferromagnetic, in contrast to antiferromagnetic, Heisenberg chains can undergo a Spin-Peierls dimerization only at finite temperatures. They show reentrant behavior as a function of temperature, which might play a role for systems with…
The $S=1/2$ Heisenberg antiferromagnet in the ladder geometry is studied as a model for the spin degrees of freedom of SrCu$_2$O$_3$. The susceptibility and the spin echo decay rate are calculated using a quantum Monte Carlo technique, and…
In this paper we present a study of magnetic order of quantum Heisenberg spins on pyrochlore type lattices: a lattice of corner sharing tetrahedra. We use the Cluster Variation Approximation with the tetrahedron as basic cluster. We find…
The glassy behavior observed in the pyrochlore magnet Y2Mo2O7, where the magnetic Mo^{4+} ions interact predominantly via isotropic nearest neighbor antiferromagnetic exchange, possibly with additional weak disorder, is a distinct class of…
Motivated by recent experimental progress in the quasi-one-dimensional quantum magnet NiNb$_2$O$_6$, we study the spin dynamics of an S=1 ferromagnetic Heisenberg chain with single-ion anisotropy by using a semiclassical molecular dynamics…
We investigate the classical antiferromagnetic Heisenberg model on the triangular lattice with up to third-nearest neighbor exchange couplings using the Nematic Bond Theory. This approach allows us to compute the free energy and the neutron…
We calculate the static and dynamic properties of single crystal, single molecule magnets consisting of equal spin $S=1/2$ or 5/2 dimers. The spins in each dimer interact with each other via the Heisenberg exchange interaction and with the…
The low temperature magnetization process of the ferromagnetic-antiferromagnetic Heisenberg chain is studied using the interacting boson approximation. In the low field regime and near the saturation field, the spin wave excitations are…
Investigation of dynamical excitations is difficult but crucial to the understanding of many exotic quantum phenomena discovered in quantum materials. This is particularly true for highly frustrated quantum antiferromagnets whose dynamical…