36 research outputs found
Magnetic pyroxenes LiCrGe2O6 and LiCrSi2O6: dimensionality crossover in a non-frustrated S=3/2 Heisenberg model
The magnetism of magnetoelectric = 3/2 pyroxenes LiCrSiO and
LiCrGeO is studied by density functional theory (DFT) calculations,
quantum Monte Carlo (QMC) simulations, neutron diffraction, as well as
low-field and high-field magnetization measurements. In contrast with earlier
reports, we find that the two compounds feature remarkably different, albeit
non-frustrated magnetic models. In LiCrSiO, two relevant exchange
integrals, 9 K along the structural chains and
2 K between the chains, form a 2D anisotropic honeycomb lattice. In
contrast, the spin model of LiCrGeO is constituted of three different
exchange couplings. Surprisingly, the leading exchange
2.3 K operates between the chains, while 1.2 K is about
two times smaller. The additional interlayer coupling
renders this model 3D. QMC simulations reveal excellent agreement between
our magnetic models and the available experimental data. Underlying mechanisms
of the exchange couplings, magnetostructural correlations, as well as
implications for other pyroxene systems are discussed.Comment: 11 pages, 8 figures, 3 tables + Supplementary informatio
Phenomenological Landau analysis of predicted magnetoelectric fluorides: KMnFeF and BaNiF
Recently, we predicted based on symmetry considerations that KMnFeF and
BaNiF are likely magnetoelectric multiferroic materials. In
this contribution, we investigate with Landau theory and crystal structure
considerations the polarization and the linear magnetoelectric effect in these
materials. Based on these two examples, we show that any magnetoferroelectric
will display additional electrical polarization below its magnetic ordering
temperature. This additional electrical polarization is not related to the
linear magnetoelectric effect. Its magnitude depends on the dielectric
susceptibility.Comment: 11 pages, accepted for publication in Journal of Physics: Condensed
Matte
Magnetic properties of the low-dimensional spin-1/2 magnet \alpha-Cu_2As_2O_7
In this work we study the interplay between the crystal structure and
magnetism of the pyroarsenate \alpha-Cu_2As_2O_7 by means of magnetization,
heat capacity, electron spin resonance and nuclear magnetic resonance
measurements as well as density functional theory (DFT) calculations and
quantum Monte Carlo (QMC) simulations. The data reveal that the magnetic Cu-O
chains in the crystal structure represent a realization of a quasi-one
dimensional (1D) coupled alternating spin-1/2 Heisenberg chain model with
relevant pathways through non-magnetic AsO_4 tetrahedra. Owing to residual 3D
interactions antiferromagnetic long range ordering at T_N\simeq10K takes place.
Application of external magnetic field B along the magnetically easy axis
induces the transition to a spin-flop phase at B_{SF}~1.7T (2K). The
experimental data suggest that substantial quantum spin fluctuations take place
at low magnetic fields in the ordered state. DFT calculations confirm the
quasi-one-dimensional nature of the spin lattice, with the leading coupling J_1
within the structural dimers. QMC fits to the magnetic susceptibility evaluate
J_1=164K, the weaker intrachain coupling J'_1/J_1 = 0.55, and the effective
interchain coupling J_{ic1}/J_1 = 0.20.Comment: Accepted for publication in Physical Review
Prediction for new magnetoelectric fluorides
We use symmetry considerations in order to predict new magnetoelectric
fluorides. In addition to these magnetoelectric properties, we discuss among
these fluorides the ones susceptible to present multiferroic properties. We
emphasize that several materials present ferromagnetic properties. This
ferromagnetism should enhance the interplay between magnetic and dielectric
properties in these materials.Comment: 12 pages, 4 figures, To appear in Journal of Physics: Condensed
Matte
Experimental evidence for an intermediate phase in the multiferroic YMnO3
We have studied YMnO by high-temperature synchrotron X-ray powder
diffraction, and have carried out differential thermal analysis and dilatometry
on a single crystal sample. These experiments show two phase transitions at
about 1100K and 1350K, respectively. This demonstrates the existence of an
intermediate phase between the room temperature ferroelectric and the high
temperature centrosymmetric phase. This study identifies for the first time the
different high-temperature phase transitions in YMnO.Comment: 10 pages 5 figures. New version, Additional data, Journal of Physics:
Condensed Matter, in Pres
Magnetic and magnetoelectric properties of Ho2BaNiO5
The compounds R2BaNiO5, with R a rare earth, exhibit low dimensional magnetism including a Haldane gap, originating from Ni2+ chains. In these compounds, the rare-earth ions give rise to three-dimensional antiferromagnetic ordering which does not eliminate the Haldane-like behavior. We study here the interplay between magnetic and dielectric properties of Ho2BaNiO5 on a polycrystalline sample. We show that a linear magnetoelectric effect exists in this compound. We discuss our results in the light of the rich magnetic phase diagram of Ho2BaNiO5.