No Arabic abstract
Using Raman spectroscopy, we investigate the lattice phonons, magnetic excitations, and magneto-elastic coupling in the distorted triangular-lattice Heisenberg antiferromagnet alpha-SrCr2O4, which develops helical magnetic order below 43 K. Temperature dependent phonon spectra are compared to predictions from density functional theory calculations which allows us to assign the observed modes and identify weak effects arising from coupled lattice and magnetic degrees of freedom. Raman scattering associated with two-magnon excitations is observed at 20 meV and 40 meV. These energies are in general agreement with our ab-initio calculations of exchange interactions and earlier theoretical predictions of the two-magnon Raman response of triangular-lattice antiferromagnets. The temperature dependence of the two-magnon excitations indicates that spin correlations persist well above the Neel temperature.
We investigated temperature dependent Raman spectra of the one-dimensional spin-ladder compound SrCu2O3. At low temperatures a two-magnon peak is identified at 3160+/-10 cm^(-1) and its temperature dependence analyzed in terms of a thermal expansion model. We find that the two-magnon peak position must include a cyclic ring exchange of J_cycl/J_perp=0.09-0.25 with a coupling constant along the rungs of J_perp approx. 1215 cm^(-1) (1750 K) in order to be consistent with other experiments and theoretical results.
We report an ultrasonic investigation of the elastic moduli on a single crystal of hexagonal YMnO_3 as a function of temperature. Stiffening anomalies in the antiferromagnetic Neel state below T_N = 72.4 K are observed on all the four elastic moduli C_{ii}. The anomalies are the most important on C_{11} and C_{66} for in-plane elastic deformations; this is consistent with a strong coupling of the lattice with the in-plane exchange interactions. We use a Landau free energy model to account for these elastic anomalies. We derive an expression which relates the temperature profile of the anomaly to the order parameter; the critical exponent associated to this parameter $beta$ = 0.42 is not consistent with a chiral XY or 3D Heisenberg universality class, but more in agreement with a conventional antiferromagnetic long range order. A tiny softening anomaly on C_{11} for which hysteresis effects are observed could be indicative of an interaction between ferroelectric and magnetic domains at T_N. Moreover, magnetic fluctuations effects both above and below T_N are identified through abnormal temperature and magnetic field effects.
We have used in-field neutron and X-ray single crystal diffraction to measure the incommensurability δ of the crystal and magnetic structure of multiferroic TbMnO3 . We show that the flop in the electric polarization at the critical field HC, for field H along the a− and b−axis coincides with a 1st order transition to a commensurate phase with propagation vector κ = (0, 1/4, 0). In-field X-ray diffraction measurements show that the quadratic magneto-elastic coupling breaks down with applied field as shown by the observation of the 1st harmonic lattice reflections above and below HC . This indicates that magnetic field induces a linear magneto-elastic coupling. We argue that the commensurate phase can be described by an ordering of Mn-O-Mn bond angles.
We use neutron diffraction, magnetometry and low temperature heat capacity to probe giant magneto-elastic coupling in CoMnSi-based antiferromagnets and to establish the origin of the entropy change that occurs at the metamagnetic transition in such compounds. We find a large difference between the electronic density of states of the antiferromagnetic and high magnetisation states. The magnetic field-induced entropy change is composed of this contribution and a significant counteracting lattice component, deduced from the presence of negative magnetostriction. In calculating the electronic entropy change, we note the importance of using an accurate model of the electronic density of states, which here varies rapidly close to the Fermi energy.
We present a detailed first principles study of Fe-pnictides with particular emphasis on competing magnetic interactions, structural phase transition, giant magneto-elastic coupling and its effect on phonons. The exchange interactions $J_{i,j}(R)$ are calculated up to $approx 12 $AA $. We find that $J_{i,j}(R)$ has an oscillatory character with an envelop decaying as $1/R^3$ along the stripe-direction while it is very short range along the diagonal direction and antiferromagnetic. A brief discussion of the neutron scattering determination of these exchange constants from a single crystal sample with orthorhombic twinning is given. The lattice parameter dependence of the exchange constants, $dJ_{i,j}/da$ are calculated for a simple spin-Peierls like model to explain the fine details of the tetragonal-orthorhombic phase transition. We then discuss giant magneto-elastic effects in these systems. We show that when the Fe-spin is turned off the optimized c-values are shorter than experimetnal values by 1.4 AA $ $ for CaFe$_2$As$_2$, by 0.4 AA $ $ for BaFe$_2$As$_2$, and by 0.13 AA $ $ for LaOFeAs. Finally, we show that Fe-spin is also required to obtain the right phonon energies, in particular As c-polarized and Fe-Fe in-plane modes. Since treating iron as magnetic ion always gives much better results than non-magnetic ones and since there is no large c-axis reduction during the normal to superconducting phase transition, the iron magnetic moment should be present in Fe-pnictides at all times. We discuss the implications of our results on the mechanism of superconductivity in these fascinating Fe-pnictide systems.