arXiv subjects

M. V. Gvozdikova

Publications and source records attributed to M. V. Gvozdikova.

5 recordsLinked to original sources

arXiv2022

Noncoplanar multi-k states in frustrated spinel and kagome magnets

We investigate analytically and numerically the classical ground states of frustrated Heisenberg models on pyrochlore and kagome lattices in zero and finite magnetic fields. Each model has a wide region in the microscopic parameter space, where the propagation vector is turned to a commensurate position equal to a half of the reciprocal lattice vector with a nontrivial star. Within these regions the zero-field ground states for both models correspond to noncoplanar triple-k spin configurations. A universal appearance of the 3-k states can be related to the spin-space dimensionality. A strong magnetic field freezes the longitudinal spin component reducing the spin-space dimensionality. Accordingly, we find transitions into the double-k magnetic structures induced by applied field for both spin models. The predicted transition between 3-k and 2-k states may explain the hitherto unexplained transitions observed experimentally in cubic spinels GeNi2O4 and GeCo2O4 under magnetic field.

cond-mat.str-el↗

arXiv2016

Helicity, anisotropies and their competition in a multiferroic magnet: insight from the phase diagram

Motivated by the complex phase diagram of MnWO4, we investigate competition between anisotropy, magnetic field, and helicity for the anisotropic next-nearest-neighbor Heisenberg model. Apart from two competing exchanges, which favor a spiral magnetic structure, the model features the bi-axial single-ion anisotropy. The model is treated in the real-space mean-field approximation and the phase diagram containing various incommensurate and commensurate states is obtained for different field orientations. We discuss similarities and differences of the theoretical phase diagram and the experimental diagram of MnWO4.

cond-mat.str-el↗

arXiv2012

Quantum order by disorder and accidental soft mode Er2Ti2O7

Motivated by recent neutron scattering experiments, we derive and study an effective "pseudo-dipolar" spin-1/2 model for the XY pyrochlore antiferromagnet Er2Ti2O7. While a bond-dependent in-plane exchange anisotropy removes any continuous symmetry, it does lead to a one-parameter `accidental' classical degeneracy. This degeneracy is lifted by quantum fluctuations in favor of the non-coplanar spin structure observed experimentally -- a rare experimental instance of quantum order by disorder. A non-Goldstone low-energy mode is present in the excitation spectrum in accordance with inelastic neutron scattering data. Our theory also resolves the puzzle of the experimentally observed continuous ordering transition, absent from previous models.

cond-mat.str-el↗

arXiv2010

Magnetic phase diagrams of classical triangular and kagome antiferromagnets

We investigate the effect of geometrical frustration on the $H$--$T$ phase diagrams of the classical Heisenberg antiferromagnets on triangular and kagome lattices. The phase diagrams for the two models are obtained from large scale Monte Carlo simulations. For the kagome antiferromagnet thermal fluctuations are unable to lift completely degeneracy and stabilize translationally disordered multipolar phases. We find a substantial difference in the temperature scales of the order by disorder effect related to different degeneracy of the low- and the high-field classical ground states in the kagome antiferromagnet. In the low-field regime, the Kosterlitz-Thouless transition into a spin-nematic phase is produced by unbinding of half-quantum vortices.

cond-mat.str-el↗

arXiv2005

Monte Carlo study of first-order transition in Heisenberg fcc antiferromagnet

Nearest-neighbor Heisenberg antiferromagnet on a face-centered cubic lattice is studied by extensive Monte Carlo simulations in zero magnetic field. The parallel tempering algorithm is utilized, which allows to overcome a slow relaxation of the magnetic order parameter and fully equilibrate moderate size clusters with up to N ~ 7*10^3 spins. By collecting energy and order parameter histograms on clusters with up to N ~ 2*10^4 sites we accurately locate the first-order transition point at T_c=0.4459(1)J.

cond-mat.stat-mech↗