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Register a new userGiant magneto-elastic coupling in a metallic helical metamagnet
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Using high resolution neutron diffraction and capacitance dilatometry we show that the thermal evolution of the helimagnetic state in CoMnSi is accompanied by a change in inter-atomic distances of up to 2%, the largest ever found in a metallic magnet. Our results and the picture of competing exchange and strongly anisotropic thermal expansion that we use to understand them sheds light on a new mechanism for large magnetoelastic effects that does not require large spin-orbit coupling.
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Cr2Ge2Te6 has been of interest for decades, as it is one of only a few naturally forming ferromagnetic semiconductors. Recently, this material has been revisited due to its potential as a 2 dimensional semiconducting ferromagnet and a substrate to induce anomalous quantum Hall states in topological insulators. However, many relevant properties of Cr2Ge2Te6 still remain poorly understood, especially the spin-phonon coupling crucial to spintronic, multiferrioc, thermal conductivity, magnetic proximity and the establishment of long range order on the nanoscale. We explore the interplay between the lattice and magnetism through high resolution micro-Raman scattering measurements over the temperature range from 10 K to 325 K. Strong spin-phonon coupling effects are confirmed from multiple aspects: two low energy modes splits in the ferromagnetic phase, magnetic quasielastic scattering in paramagnetic phase, the phonon energies of three modes show clear upturn below Tc, and the phonon linewidths change dramatically below Tc as well. Our results provide the first demonstration of spin-phonon coupling in a potential 2 dimensional atomic crystal.
We investigate the electronic structure and the ferroelectric properties of the recently discovered multiferroic ScFeO$_3$ by means of ab-initio calculations. The $3d$ manifold of Fe in the half-filled configuration naturally favors an antiferromagnetic ordering, with a theoretical estimate of the antiferromagnetic Neel temperature in good agreement with the experimental values. We find that the inversion symmetry-breaking is driven by the off-centering of Sc atoms, which results in a large ferroelectric polarization of $sim$105,$mu$C/cm$^{2}$. Surprisingly the ferroelectric polarization is sensitive to the local magnetization of the Fe atoms resulting in a large negative magnetoelectric interaction. This behavior is unexpected in type-I multiferroic materials because the magnetic and ferroelectric orders are of different origins.
Magneto-dielectric spectra of La0.95Ca0.05CoO3 covering the crossover of spin states reveals strong coupling of its spin and dipolar degrees of freedom. Signature of spin-state transition at 30K clearly manifests in magnetization, supported by Co L_3,2-edge XAS data on the doped-specimen as consistent with its suppressed T_SST vs. ~150K for pure LaCoO3. Dispersive activation-step {Delta}{epsilon}(T_{omega})~O(10^2) and relaxation-peak {epsilon}(T_{omega}) reflect the allied influence of coexistent spin-states on the dielectric character. Dipolar relaxation in the LS regime below T_SST is partly segmental (VFT kinetics) featuring magnetic-field tunability, whereas in the LS/IS-spin disordered state above 30K, it is uncorrelated (Arrhenic kinetics) and almost impervious to the H-field. Kinetics-switchover defines the dipolar-glass transition temperature Tg(H), below which the magneto-thermally-activated cooperative relaxations freeze-out by the VFT temperature T_0(H). Applied H-field facilitates thermally-activated SST and accelerates the dipolar relaxations; a critical 5T field collapsing the entire kinetics into a single Arrhenic behavior. Magneto-electricity (ME) spanning sizable thermo-spectral range registers diverse signatures here in the kinetic, spectral, and field behaviors, in contrast to the static/perturbative ME observed close to the spin-ordering in typical multiferroics. Intrinsic magneto-dielectricity (50%) along with vanishing magneto-loss is obtained at (27K/50kHz)_9T. Sub-linear deviant field-hysteretic split seen in {epsilon}(H)|_>4T suggests the emergence of robust dipoles organized into nano-clusters, realized by the internally-generated high magneto-electric field. An elaborate {omega}-T multi-dispersions diagram maps the rich variety of phase/response patterns, revealing the highly-interacting magnetic and electric moments in the system.
The two-dimensional kagome lattice hosts Dirac fermions at its Brillouin zone corners K and K, analogous to the honeycomb lattice. In the density functional theory electronic structure of ferromagnetic kagome metal Fe$_3$Sn$_2$, without spin-orbit coupling we identify two energetically split helical nodal lines winding along $z$ in the vicinity of K and K resulting from the trigonal stacking of the kagome layers. We find that hopping across A-A stacking introduces a layer splitting in energy while that across A-B stacking controls the momentum space amplitude of the helical nodal lines. The effect of spin-orbit coupling is found to resemble that of a Kane-Mele term, where the nodal lines can either be fully gapped to quasi-two-dimensional massive Dirac fermions, or remain gapless at discrete Weyl points depending on the ferromagnetic moment orientation. Aside from numerically establishing Fe$_3$Sn$_2$ as a model Dirac kagome metal, our results provide insights into materials design of topological phases from the lattice point of view, where paradigmatic low dimensional lattice models often find realizations in crystalline materials with three-dimensional stacking.
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.
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