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We report results of a multi-frequency (0.8-60 GHz) electron spin resonance study of the spin dynamics in the quasi-2D square lattice antiferromagnet Ba$_2$MnGe$_2$O$_7$ both in antiferromagnetically ordered and paramagnetic phases. We directly observe two zero-field gaps in the excitation spectrum of the ordered phase, the larger one being due to easy-plane anisotropy, and the smaller one indicates the presence of fourth-order in-plane anisotropy probably related to the multiferroic properties of this compound. We observe effects of hyperfine interaction on the electron spin resonance spectra in the antiferromagnetically ordered state, which turns out to be comparable with in-plane anisotropy. The hyperfine field strength is found from the observed low-temperature electron spin resonance data. The spin dynamics of the paramagnetic phase is characterized by strong broadening of the ESR absorption line, which can be ascribed to the vortex dynamics of a 2D magnet.

We report a comprehensive study of magnetic correlations in LaNiO$_{2}$, a parent compound of the recently discovered family of infinite-layer (IL) nickelate superconductors, using multiple experimental and theoretical methods. Our specific heat, muon-spin rotation ($\mu$SR), and magnetic susceptibility measurements on polycrystalline LaNiO$_{2}$ show that long-range magnetic order remains absent down to 2 K. Nevertheless, we detect residual entropy in the low-temperature specific heat, which is compatible with a model fit that includes paramagnon excitations. The $\mu$SR and low-field static and dynamic magnetic susceptibility measurements indicate the presence of short-range magnetic correlations and glassy spin dynamics, which we attribute to local oxygen non-stoichiometry in the average infinite-layer crystal structure. This glassy behavior can be suppressed in strong external fields, allowing us to extract the intrinsic paramagnetic susceptibility. Remarkably, we find that the intrinsic susceptibility shows non-Curie-Weiss behavior at high temperatures, in analogy to doped cuprates that possess robust non-local spin fluctuations. The distinct temperature dependence of the intrinsic susceptibility of LaNiO$_{2}$ can be theoretically understood by a multi-method study of the single-band Hubbard model in which we apply complementary cutting-edge quantum many-body techniques (dynamical mean-field theory, cellular dynamical mean-field theory and the dynamical vertex approximation) to investigate the influence of both short- and long-ranged correlations. Our results suggest a profound analogy between the magnetic correlations in parent (undoped) IL nickelates and doped cuprates., Comment: 18 pages, 14 figures

This review summarizes more than 100 years of research on spinel compounds, mainly focusing on the progress in understanding their magnetic, electronic, and polar properties during the last two decades. Many spinel compounds are magnetic insulators or semiconductors; however, a number of spinel-type metals exists including superconductors and some rare examples of d-derived heavy-fermion compounds. In the early days, they gained importance as ferrimagnetic or even ferromagnetic insulators with relatively high saturation magnetization and high ordering temperatures, with magnetite being the first magnetic mineral known to mankind. However, spinels played an outstanding role in the development of concepts of magnetism, in testing and verifying the fundamentals of magnetic exchange, in understanding orbital-ordering and charge-ordering phenomena. In addition, the A- site as well as the B-site cations in the spinel structure form lattices prone to strong frustration effects resulting in exotic ground-state properties. In case the A-site cation is Jahn-Teller active, additional entanglements of spin and orbital degrees of freedom appear, which can give rise to a spin-orbital liquid or an orbital glass state. The B-site cations form a pyrochlore lattice, one of the strongest contenders of frustration in three dimensions. In addition, in spinels with both cation lattices carrying magnetic moments, competing magnetic exchange interactions become important, yielding ground states like the time-honoured triangular Yafet-Kittel structure. Finally, yet importantly, there exists a long-standing dispute about the possibility of a polar ground state in spinels, despite their reported overall cubic symmetry. Indeed, over the years number of multiferroic spinels were identified., Comment: 118 pages, 60 figures

The impact of magnetic anisotropy on the skyrmion lattice (SkL) state in cubic chiral magnets has been overlooked for long, partly because a semi-quantitative description of the thermodynamically stable SkL phase pocket forming near the Curie temperature could be achieved without invoking anisotropy effects. However, there has been a range of phenomena reported recently in these materials, such as the formation of low-temperature tilted conical and SkL states as well as temperature-induced transformations of lattice geometry in metastable SkL states, where anisotropy was suspected to play a key role. To settle this issue on experimental basis, we quantified the cubic anisotropy in a series of CoZnMn-type cubic chiral magnets. We found that the strength of anisotropy is highly enhanced towards low temperatures in all the compounds, moreover, not only the magnitude but also the character of cubic anisotropy drastically varies upon changing the Co/Mn ratio. We correlate these changes with temperature- and composition-induced variations of the helical modulation vectors, the anharmonicity and structural rearrangements of the metastable SkLs and the spin relaxation rates. Similar systematic studies on magnetic anisotropy may not only pave the way for a quantitative and unified description of the stable and metastable modulated spin textures in cubic chiral magnets but would also help exploring further topological spin textures in this large class of skyrmion hosts.

We study single crystals of the magnetic superconductor EuRbFe$_4$As$_4$ by magnetization, electron spin resonance (ESR), angle-resolved photoemission spectroscopy (ARPES) and electrical resistance in pulsed magnetic fields up to 630 kOe. The superconducting state below 36.5 K is almost isotropic and only weakly affected by the development of Eu$^{2+}$ magnetic order at 15 K. On the other hand, for the external magnetic field applied along the c-axis the temperature dependence of the ESR linewidth reveals a Berezinskii-Kosterlitz-Thouless topological transition below 15 K. This indicates that Eu$^{2+}$-planes are a good realization of a two-dimensional XY-magnet, which reflects the decoupling of the Eu$^{2+}$ magnetic moments from superconducting FeAs-layers.

In antiferromagnets, the interplay of spin frustration and spin-lattice coupling has been extensively studied as the source of complex spin patterns and exotic magnetism. Here, we demonstrate that, although neglected in the past, the spin-lattice coupling is essential to ferrimagnetic spinels as well. We performed ultrahigh-field magnetization measurements up to 110 T on a Yafet-Kittel ferrimagnetic spinel, MnCr$_2$S$_4$, which was complemented by measurements of magnetostriction and sound velocities up to 60 T. Classical Monte Carlo calculations were performed to identify the complex high-field spin structures. Our minimal model incorporating spin-lattice coupling accounts for the experimental results and corroborates the complete phase diagram, including two new high-field phase transitions at 75 and 85 T. Magnetoelastic coupling induces striking effects: An extremely robust magnetization plateau is embedded between two unconventional spin-asymmetric phases. Ferrimagnetic spinels provide a new platform to study asymmetric and multiferroic phases stabilized by spin-lattice coupling., Comment: 9 pages, 7 figures

The single-crystal growth, stoichiometry, and structure of Rb1-xFe2-ySe2-zSz crystals with substitution of Se by S are reported. The variation of the magnetic and thermodynamic parameters of samples was studied by differential-scanning calorimetry, magnetic susceptibility, conductivity, and specific heat. The experimental results are discussed within a T-z phase diagram, which includes vacancy-ordered and vacancy-disordered antiferromagnetic (AFM), superconducting (SC), and non-superconducting phases. The structural study revealed change in the local environment of the Fe tetrahedrons depending on substitution: a reduction of the Fe-Fe and Fe-Ch(chalcogen) bond lengths and a tendency for the six out of eight bond angles to approach values for a regular tetrahedron suggesting a reduction of structural distortions with substitution. With increasing substitution, a lowering of the superconducting transition temperature Tc was observed; the percolation threshold for the SC state is located at the substitution z = 1.2. The SC state was found to coexist with the AFM state that persists in all samples independent of substitution. The temperature of the transition into the AFM state TN shows a monotonous decrease indicating a weakening of the AFM interactions with increasing substitution. The AFM phase exhibits an iron-vacancy-ordered structure below the structural transition at Ts. The temperature Ts shows a non-monotonous variation: a decrease with increasing z up to 1.3, followed by an increase for further increasing z. The suppression of the superconductivity with substitution is accompanied by a significant reduction of the density of states at the Fermi energy and a weakening of the electronic correlations in the studied system., Comment: 32 pages, 22 figures

The quantum-spin S = 1=2 chain system Cs$_2$CuCl$_4$ is of high interest due to competing anti-ferromagnetic intra-chain J and inter-chain exchange J' interactions and represents a paramount example for Bose-Einstein condensation of magnons [R. Coldea et al., Phys. Rev. Lett. 88, 137202 (2002)]. Substitution of chlorine by bromine allows tuning the competing exchange interactions and corresponding magnetic frustration. Here we report on electron spin resonance (ESR) in single crystals of Cs$_2$CuCl$_{4-x}$Br$_x$ with the aim to analyze the evolution of anisotropic exchange contributions. The main source of the ESR linewidth is attributed to the uniform Dzyaloshinskii-Moriya interaction. The vector components of the Dzyaloshinskii-Moriya interaction are determined from the angular dependence of the ESR spectra using a high-temperature approximation. The obtained results support the site selectivity of the Br substitution suggested from the evolution of lattice parameters and magnetic susceptibility dependent on the Br concentration.

The system Ag[Li$_{1/3}$Mn$_{2/3}$]O$_{2}$ belongs to a quaternary 3R-delafossite family and crystallizes in a monoclinic symmetry with space group $C\,2/m$ and the magnetic Mn$^{4+}$($S=3/2$) ions form a honeycomb network in the $ab$-plane. An anomaly around 50 K and the presence of antiferromagnetic (AFM) coupling (Curie-Weiss temperature $\theta_{CW}\sim-51$ K) were inferred from our magnetic susceptibility data. The magnetic specific heat clearly manifests the onset of magnetic ordering in the vicinity of 48\,K and the recovered magnetic entropy, above the ordering temperature, falls short of the expected value, implying the presence of short-range magnetic correlations. The (ESR) line broadening on approaching the ordering temperature $T_{{\rm N}}$ could be described in terms of a Berezinski-Kosterlitz-Thouless (BKT) scenario with $T_{{\rm KT}}=40(1)$ K. $^{7}$Li NMR line-shift probed as a function of temperature tracks the static susceptibility (K$_{iso}$) of magnetically coupled Mn$^{4+}$ ions. The $^{7}$Li spin-lattice relaxation rate (1/$T$$_{1}$) exhibits a sharp decrease below about 50 K. Combining our bulk and local probe measurements, we establish the presence of an ordered ground state for the honeycomb system Ag$_{3}$LiMn$_{2}$O$_{6}$.Our ab-initio electronic structure calculations suggest that in the $ab$-plane, the nearest neighbor (NN) exchange interaction is strong and AFM, while the next NN and the third NN exchange interactions are FM and AFM respectively. In the absence of any frustration the system is expected to exhibit long-range, AFM order, in agreement with experiment., Comment: 11 pages, 13 figures, accepted in Phys Rev B

We report magnetic, thermodynamic, thermal expansion, and on detailed optical experiments on the layered compound $\alpha$-RuCl$_3$ focusing on the THz and sub-gap optical response across the structural phase transition from the monoclinic high-temperature to the rhombohedral low-temperature structure, where the stacking sequence of the molecular layers is changed. This type of phase transition is characteristic for a variety of tri-halides crystallizing in a layered honeycomb-type structure and so far is unique, as the low-temperature phase exhibits the higher symmetry. One motivation is to unravel the microscopic nature of spin-orbital excitations via a study of temperature and symmetry-induced changes. We document a number of highly unusual findings: A characteristic two-step hysteresis of the structural phase transition, accompanied by a dramatic change of the reflectivity. An electronic excitation, which appears in a narrow temperature range just across the structural phase transition, and a complex dielectric loss spectrum in the THz regime, which could indicate remnants of Kitaev physics. Despite significant symmetry changes across the monoclinic to rhombohedral phase transition, phonon eigenfrequencies and the majority of spin-orbital excitations are not strongly influenced. Obviously, the symmetry of the single molecular layers determine the eigenfrequencies of most of these excitations. Finally, from this combined terahertz, far- and mid-infrared study we try to shed some light on the so far unsolved low energy (< 1eV) electronic structure of the ruthenium $4d^5$ electrons in $\alpha$-RuCl$_3$., Comment: 22 pages, 9 figures

Since the first observation of weak ferromagnetism in the charge-transfer salt kappa-(BEDT-TTF)2-Cu[N(CN)2]Cl [U. Welp et al., Phys. Rev. Lett. 69, 840 (1992)], no further evidence of ferromagnetism in this class of organic materials has been reported. Here we present static and dynamic spin susceptibility measurements on kappa-(BEDT-TTF)2Hg(SCN)2Br revealing weak ferromagnetism below about TWF = 20 K. We suggest that frustrated spins in the molecular dimers suppress long-range order, forming a spin-glass ground state in the insulating phase.

This work shows an unconventional route for spin-driven ferroelectricity originating from a metastable magnetic field-induced canting of chromium sublattice in the presence of gadolinium moments in GdCrTiO5 at low temperatures. Compared to the isostructural neodymium compound, significant differences of magnetism and magnetoelectric effects are seen. We present the results of thorough investigations of temperature and magnetic field dependent magnetization as well as ac and dc magnetic susceptibility. These bulk measurements are complemented by local-probe spectroscopy utilizing electron-spin resonance and muon-spin rotation/relaxation for probing the chromium moments. Ferroelectric order is inferred from pyro- and magnetocurrent measurements. GdCrTiO5 shows a pyrocurrent signal around 10 K, only if the system is cooled in an applied magnetic field exceeding 10 kOe. A distinct spin-driven ferroelectric order is revealed in this state for temperatures below 10 K, which can be switched by changing magnetic-field direction and the polarity of the electric field. But, the magnetic measurements reveal no clear signature of long-range magnetic ordering. The presence of such meta-magnetoelectric-type behaviour in the absence of any meta-magnetic behavior is rare in the literature. Our microscopic spectroscopy results indicate significant changes of the magnetic properties around 10 K. Probably there is an exchange frustration between Gd and Cr moments, which prevents long-range magnetic ordering at further high temperature. Below 10 K, weak magnetic ordering occurs by minimizing frustration due to lattice distortion, which helps in magnetodielectric coupling. However, the non-polar distortion attains appreciable values after application of magnetic fields above 10 kOe to break the spatial inversion symmetry, which creates ferroelectricity., Comment: accepted in PRB

We report structural, susceptibility and specific heat studies of stoichiometric and off-stoichiometric poly- and single crystals of the A-site spinel compound FeSc2S4. In stoichiometric samples no long-range magnetic order is found down to 1.8 K. The magnetic susceptibility of these samples is field independent in the temperature range 10 - 400 K and does not show irreversible effects at low temperatures. In contrast, the magnetic susceptibility of samples with iron excess shows substantial field dependence at high temperatures and manifests a pronounced magnetic irreversibility at low temperatures with a difference between ZFC and FC susceptibilities and a maximum at 10 K reminiscent of a magnetic transition. Single crystal x-ray diffraction of the stoichiometric samples revealed a single phase spinel structure without site inversion. In single crystalline samples with Fe excess besides the main spinel phase a second ordered single-crystal phase was detected with the diffraction pattern of a vacancy-ordered superstructure of iron sulfide, close to the 5C polytype Fe9S10. Specific heat studies reveal a broad anomaly, which evolves below 20 K in both stoichiometric and off-stoichiometric crystals. We show that the low-temperature specific heat can be well described by considering the low-lying spin-orbital electronic levels of Fe2+ ions. Our results demonstrate significant influence of excess Fe ions on intrinsic magnetic behavior of FeSc2S4 and provide support for the spin-orbital liquid scenario proposed in earlier studies for the stoichiometric compound., Comment: 36 pages, 19 figures

The lacunar spinel GeV4S8 undergoes orbital and ferroelectric ordering at the Jahn-Teller transition around 30 K and exhibits antiferromagnetic order below about 14 K. In addition to this orbitally driven ferroelectricity, lacunar spinels are an interesting material class, as the vanadium ions form V4 clusters representing stable molecular entities with a common electron distribution and a well-defined level scheme of molecular states resulting in a unique spin state per V4 molecule. Here we report detailed x-ray, magnetic susceptibility, electrical resistivity, heat capacity, thermal expansion, and dielectric results to characterize the structural, electric, dielectric, magnetic, and thermodynamic properties of this interesting material, which also exhibits strong electronic correlations. From the magnetic susceptibility, we determine a negative Curie-Weiss temperature, indicative for antiferromagnetic exchange and a paramagnetic moment close to a spin S = 1 of the V4 molecular clusters. The low-temperature heat capacity provides experimental evidence for gapped magnon excitations. From the entropy release, we conclude about strong correlations between magnetic order and lattice distortions. In addition, the observed anomalies at the phase transitions also indicate strong coupling between structural and electronic degrees of freedom. Utilizing dielectric spectroscopy, we find the onset of significant dispersion effects at the polar Jahn-Teller transition. The dispersion becomes fully suppressed again with the onset of spin order. In addition, the temperature dependencies of dielectric constant and specific heat possibly indicate a sequential appearance of orbital and polar order., Comment: 15 pages, 9 figures

We report results of a magnetic characterization of [Cu$_{30}$Ni$_{70}$(6nm)]$_{20}$ (x=1-7nm) superlattices using Polarized Neutron Reflectometry (PNR) and SQUID magnetometry. The study has shown that the magnetic moment of the structures growths almost linearly from H = 0 to H$_{sat}$ = 1.3kOe which is an indirect evidence of antiferromagnetic (AF) coupling of the magnetic moments in neighbouring layers. PNR, however, did not detect any in-plane AF coupling. Taking into account the out-of-plane easy axis of the Cu$_{30}$Ni$_{70}$ layers, this may mean that only the out-of-plane component of the magnetic moments are AF coupled.

The lacunar spinel GaV4S8 exhibits orbital ordering at 44 K and shows a complex magnetic phase diagram below 12.7 K, which includes ferromagnetic and cycloidal spin order. At low but finite external magnetic fields, N\'eel-type skyrmions are formed in this material. Skyrmions are whirl-like spin vortices that have received great theoretical interest because of their non-trivial spin topology and that are also considered as basic entities for new data-storage technologies. Interestingly, we found that the orbitally ordered phase shows sizable ferroelectric polarization and that excess spin-driven polarizations appear in all magnetic phases, including the skyrmion-lattice phase. Hence, GaV4S8 shows simultaneous magnetic and polar order and belongs to the class of multiferroics, materials that attracted enormous attention in recent years. Here, we summarize the existing experimental information on the magnetic, electronic, and dielectric properties of GaV4S8. By performing detailed magnetic susceptibility, resistivity, specific heat, and dielectric experiments, we complement the low-temperature phase diagram. Specifically, we show that the low-temperature and low-field ground state of GaV4S8 seems to have a more complex spin configuration than purely collinear ferromagnetic spin order. In addition, at the structural Jahn-Teller transition the magnetic exchange interaction changes from antiferromagnetic to ferromagnetic. We also provide experimental evidence that the vanadium V4 clusters in GaV4S8 can be regarded as molecular units with spin 1/2. However, at high temperatures deviations in the susceptibility show up, indicating that either the magnetic moments of the vanadium atoms fluctuate independently or excited states of the V4 molecule become relevant., Comment: 17 pages, 10 figures, submitted to Phil. Mag

We investigated the upper critical magnetic field, $H_{c}$, of a superconductor-ferromagnet (S/F) bilayer of Nb/Cu$_{41}$Ni$_{59}$ and a Nb film (as reference). We obtained the dependence of $H_{c\perp}$ and $H_{c\parallel}$ (perpendicular and parallel to the film plane, respectively) on the temperature, $T$, by measurements of the resistive transitions and the dependence on the inclination angle, $\theta$, of the applied field to the film plane, by non-resonant microwave absorption. Over a wide range, $H_{c\perp}$ and $H_{c\parallel}$ show the temperature dependence predicted by the Ginzburg-Landau theory. At low temperatures and close to the critical temperature deviations are observed. While $H_{c}(\theta)$ of the Nb film follows the Tinkham prediction for thin superconducting films, the Nb/Cu$_{41}$Ni$_{59}$-bilayer data exhibit deviations when $\theta$ approaches zero. We attribute this finding to the additional anisotropy induced by the quasi-one-dimensional Fulde-Ferrell-Larkin-Ovchinnikov (FFLO)-like state and propose a new vortex structure in S/F bilayers, adopting the segmentation approach from high-temperature superconductors., Comment: Accepted to Phys. Rev. B

We report on high-temperature electron spin resonance studies of a detwinned LaMnO$_3$ single crystal across the Jahn-Teller transition at $T_{\rm JT}$ = 750 K. The anisotropy of the linewidth and g-factor reflects the local Jahn-Teller distortions in the orbitally ordered phase. A clear jump in the linewidth accompanies the Jahn-Teller transition at $T_{\rm JT}$ = 750 K confirming that the transition is of first order. Already at $T^*$ = 550 K a significant decrease of the reduced linewidth is observed. This temperature scale is discussed with respect to the interaction of the $e_g$-electrons of the Mn$^{3+}$-ions and the elastic field of the cooperative distortions. Our results support a partial melting of the orbital order along the antiferromagnetically coupled $b$-axis at $T^*$. The remaining two-dimensional orbital ordering within the ferromagnetically coupled $ac$-plane finally disappears together with the cooperative distortion at $T_{\rm JT}$. Moreover in our discussion we show that elastic strain field interactions can explain the melting of the orbital order and, thus, has to be taken into account to explain the orbital ordering in LaMnO$_3$.

We report structural and magnetic properties of the spin-$\frac12$ quantum antiferromagnet Cu[C$_6$H$_2$(COO)$_4$][C$_2$H$_5$NH$_3$]$_2$ by means of single-crystal x-ray diffraction, magnetization, heat capacity, and electron spin resonance (ESR) measurements on polycrystalline samples, as well as band-structure calculations. The triclinic crystal structure of this compound features CuO$_4$ plaquette units connected into a two-dimensional framework through anions of the pyromellitic acid [C$_6$H$_2$(COO)$_4$]$^{4-}$. The ethylamine cations [C$_2$H$_5$NH$_3]^+$ are located between the layers and act as spacers. Magnetic susceptibility and heat capacity measurements establish a quasi-two-dimensional, weakly anisotropic and non-frustrated spin-$\frac12$ square lattice with the ratio of the couplings $J_a/J_c\simeq 0.7$ along the $a$ and $c$ directions, respectively. No clear signatures of the long-range magnetic order are seen in thermodynamic measurements down to 1.8\,K. However, the gradual broadening of the ESR line suggests that magnetic ordering occurs at lower temperatures. Leading magnetic couplings are mediated by the organic anion of the pyromellitic acid and exhibit a non-trivial dependence on the Cu--Cu distance, with the stronger coupling between those Cu atoms that are further apart., Comment: 10 pages, 10 figures, 5 tables

We report on electron spin resonance (ESR) studies of the spin relaxation in Cs$_2$CuCl$_4$. The main source of the ESR linewidth at temperatures $T \leq 150$ K is attributed to the uniform Dzyaloshinskii-Moriya interaction. The vector components of the Dzyaloshinskii-Moriya interaction are determined from the angular dependence of the ESR spectra using a high-temperature approximation. Both the angular and temperature dependence of the ESR linewidth have been analyzed using a self-consistent quantum-mechanical approach. In addition analytical expressions based on a quasi-classical picture for spin fluctuations are derived, which show good agreement with the quantum-approach for temperatures $T \geq 2J/k_{\rm B} \approx 15$ K. A small modulation of the ESR linewidth observed in the $ac$-plane is attributed to the anisotropic Zeeman interaction, which reflects the two magnetically nonequivalent Cu positions.

Ferromagnet/Superconductor/Ferromagnet (F/S/F) trilayers constitute the core of a superconducting spin valve. The switching effect of the spin valve is based on interference phenomena occurring due to the proximity effect at the S/F interfaces. A remarkable effect is only expected if the core structure exhibits strong critical temperature oscillations, or most favorable, reentrant superconductivity, when the thickness of the ferromagnetic layer is increased. The core structure has to be grown on an antiferromagnetic oxide layer (or such layer to be placed on top) to pin by exchange bias the magnetization-orientation of one of the ferromagnetic layers. In the present paper we demonstrate that this is possible, keeping the superconducting behavior of the core structure undisturbed., Comment: 22 pages, 12 figures, 1 table

We fabricated a nanolayered hybrid superconductor-ferromagnet spin-valve structure, the resistive state of which depends on the preceding magnetic field polarity. The effect is based on a strong exchange bias (about -2 kOe) on a diluted ferromagnetic copper-nickel alloy and generation of a long range odd in frequency triplet pairing component. The difference of high and low resistance states at zero magnetic field is 90% of the normal state resistance for a transport current of 250 {\mu}A and still around 42% for 10 {\mu}A. Both logic states of the structure do not require biasing fields or currents in the idle mode., Comment: 9 pages, 4 figures, Accepted to Applied Physics Letters

The magnetic-field and temperature dependencies of ultrasound propagation and magnetization of single-crystalline CoCr2O4 have been studied in static and pulsed magnetic fields up to 14 T and 62 T, respectively. Distinct anomalies with significant changes in the sound velocity and attenuation are found in this spinel compound at the onset of long-range incommensurate spiral-spin order at T_s = 27 K and at the transition from the incommensurate to the commensurate state at T_l = 14 K, evidencing strong spin-lattice coupling. While the magnetization evolves gradually with field, steplike increments in the ultrasound clearly signal a transition into a new magneto-structural state between 6.2 and 16.5 K and at high magnetic fields. We argue that this is a high-symmetry phase with only the longitudinal component of the magnetization being ordered, while the transverse helical component remains disordered. This phase is metastable in an extended H-T phase space., Comment: 5 pages, 4 figures

We report on magnetization and electron spin resonance (ESR) measurements of Sr$_{2}$VO$_4$ with orthorhombic symmetry. In this dimer system the $V^{4+}$ ions are in tetrahedral environment and are coupled by an antiferromagnetic intra-dimer exchange constant $J/k_B \approx$ 100 K to form a singlet ground state without any phase transitions between room temperature and 2 K. Based on an extended-H\"{u}ckel-Tight-Binding analysis we identify the strongest exchange interaction to occur between two inequivalent vanadium sites via two intermediate oxygen ions. The ESR absorption spectra can be well described by a single Lorentzian line with an effective g-factor $g$ = 1.89. The temperature dependence of the ESR intensity is well described by a dimer model in agreement with the magnetization data. The temperature dependence of the ESR linewidth can be modeled by a superposition of a linear increase with temperature with a slope $\alpha$ = 1.35 Oe/K and a thermally activated behavior with an activation energy $\Delta/k_B$ = 1418 K, both of which point to spin-phonon coupling as the dominant relaxation mechanism in this compound., Comment: 5 pages, 4 figures

Terahertz (THz) transmission spectra have been measured as function of temperature and magnetic field on single crystals of Cu3Bi(SeO3)2O2Br. In the time-domain THz spectra without magnetic field, two resonance absorptions are observed below the magnetic ordering temperature T_N~27.4 K. The corresponding resonance frequencies increase with decreasing temperature and reach energies of 1.28 and 1.23 meV at 3.5 K. Multi-frequency electron spin resonance transmission spectra as a function of applied magnetic field show the field dependence of four magnetic resonance modes, which can be modeled as a ferromagnetic resonance including demagnetization and anisotropy effects., Comment: 5 pages, 3 figures. All comments are welcome and appreciated

The theory of superconductor-ferromagnet (S-F) heterostructures with two ferromagnetic layers predicts the generation of a long-range, odd-in-frequency triplet pairing at non-collinear alignment (NCA) of the magnetizations of the F-layers. This triplet pairing has been detected in a Nb/Cu41Ni59/nc-Nb/Co/CoOx spin-valve type proximity effect heterostructure, in which a very thin Nb film between the F-layers serves as a normal conducting (nc) spacer. The resistance of the sample as a function of an external magnetic field shows that for not too high fields the system is superconducting at a collinear alignment of the Cu41Ni59 and Co layer magnetic moments, but switches to the normal conducting state at a NCA configuration. This indicates that the superconducting transition temperature Tc for NCA is lower than the fixed measuring temperature. The existence of a minimum Tc, at the NCA regime below that one for parallel or antiparallel alignments of the F-layer magnetic moments, is consistent with the theoretical prediction of a singlet superconductivity suppression by the long-range triplet pairing generation., Comment: 7 pages, 4 fgures, Submitted to Physical Review Letters

The phase diagrams of EuFe$_{2-x}$Co$_x$As$_2$ $(0 \leq x \leq 0.4)$ and EuFe$_2$As$_{2-y}$P$_y$ $(0 \leq y \leq 0.43)$ are investigated by Eu$^{2+}$ electron spin resonance (ESR) in single crystals. From the temperature dependence of the linewidth $\Delta H(T)$ of the exchange narrowed ESR line the spin-density wave (SDW) $(T < T_{\rm SDW})$ and the normal metallic regime $(T > T_{\rm SDW})$ are clearly distinguished. At $T > T_{\rm SDW}$ the isotropic linear increase of the linewidth is driven by the Korringa relaxation which measures the conduction-electron density of states at the Fermi level. For $T < T_{\rm SDW}$ the anisotropy probes the local ligand field, while the coupling to the conduction electrons disappears. With increasing substitution $x$ or $y$ the transition temperature $T_{\rm SDW}$ decreases linearly accompanied by a linear decrease of the Korringa-relaxation rate from 8 Oe/K at $x=y=0$ down to 3 Oe/K at the onset of superconductivity at $x \approx 0.2$ or at $y \approx 0.3$, above which it remains nearly constant. Comparative ESR measurements on single crystals of the Eu diluted SDW compound Eu$_{0.2}$Sr$_{0.8}$Fe$_2$As$_2$ and superconducting (SC) Eu$_{0.22}$Sr$_{0.78}$Fe$_{1.72}$Co$_{0.28}$As$_2$ corroborate the leading influence of the ligand field on the Eu$^{2+}$ spin relaxation in the SDW regime as well as the Korringa relaxation in the normal metallic regime. Like in Eu$_{0.5}$K$_{0.5}$Fe$_2$As$_2$ a coherence peak is not detected in the latter compound at $T_{\rm c}=21$ K, which is in agreement with the expected complex anisotropic SC gap structure.

We report on high-temperature electron spin resonance studies of A-site ordered YBaMn2O6 and disordered Y0.5Ba0.5MnO3. In the disordered sample we find that the linewidth is governed by spin-spin relaxation processes as in many other manganite systems. In contrast we find a Korringa-like spin relaxation with a slope of about 1 Oe/K above the charge-ordering transition and extending up to 930K in the metal ordered YBaMn2O6 samples. A Korringa-law is a clear feature of a truly metallic state, pointing to an unconventional high-temperature phase of these ordered manganites. In agreement with the ESR intensity this suggests that in the metallic high-temperature phase the ESR signal stems from Mn^4+ core spins which relax via the quasi-delocalized e_g electrons.

Inelastic neutron scattering is employed to study the reciprocal-space structure and dispersion of magnetic excitations in the normal and superconducting states of single-crystalline Rb0.8Fe1.6Se2. We show that the recently discovered magnetic resonant mode in this compound has a quasi-two-dimensional character, similar to overdoped iron-pnictide superconductors. Moreover, it has a rich in-plane structure that is dominated by four elliptical peaks, symmetrically surrounding the Brillouin zone corner, without sqrt(5) x sqrt(5) reconstruction. We also present evidence for the dispersion of the resonance peak, as its position in momentum space depends on energy. Comparison of our findings with the results of band structure calculations provides strong support for the itinerant origin of the observed signal. It can be traced back to the nesting of electron-like Fermi pockets in the doped metallic phase of the sample in the absence of iron-vacancy ordering.

We report on magnetization and specific heat measurements on single-crystalline CuTe2O5. The experimental data are directly compared to theoretical results for two different spin structures, namely an alternating spin-chain and a two-dimensional (2D) coupled dimer model, obtained by Das et al. [Phys. Rev. B 77, 224437 (2008)]. While the analysis of the specific heat does not allow to distinguish between the two models, the magnetization data is in good agreement with the 2D coupled dimer model., Comment: 5 pages, 3 figures

By measuring the THz electron spin resonance (ESR) transmission spectra and high-field magnetization on the spin-gapped system CuTe$_2$O$_5$, we identified the singlet-triplet excitations in the dimerized non-magnetic ground state. The determined spin-gap value of $h\nu_0=4.94$ meV at the $\Gamma$ point ($\mathbf{Q}\simeq\mathbf{0}$) is significantly smaller than the strongest antiferromagnetic exchange interaction between the Cu ions predicted by theoretical investigations. We also observed the critical field $H_{c1}^{a^*}=37.6$ T for \textbf{H} $\bot$ \emph{bc}-plane and $H_{c1}^{bc}=40.6$ T for \textbf{H} $\|$ \emph{bc}-plane at the onset of non-zero magnetization, consistent with the gap value and corresponding anisotropic \emph{g}-factors determined previously. The observed singlet-triplet excitations in Faraday and Voigt configurations suggest a mixing of the singlet state with the $S_z=0$ triplet state and the $S_z=\pm 1$ triplet states, respectively, due to the Dzyaloshinskii-Moriya (DM) interaction with a DM vector perpendicular to the crystalline \emph{bc}-plane., Comment: 5 pages, 4 figures

We studied the Fulde-Ferrell-Larkin-Ovchinnikov (FFLO) like state establishing due to the proximity effect in superconducting Nb/Cu41Ni59 bilayers. Using a special wedge-type deposition technique, series of 20-35 samples could be fabricated by magnetron sputtering during one run. The layer thickness of only a few nanometers, the composition of the alloy, and the quality of interfaces were controlled by Rutherford backscattering spectrometry, high resolution transmission electron microscopy, and Auger spectroscopy. The magnetic properties of the ferromagnetic alloy layer were characterized with superconducting quantum interference device (SQUID) magnetometry. These studies yield precise information about the thickness, and demonstrate the homogeneity of the alloy composition and magnetic properties along the sample series. The dependencies of the critical temperature on the Nb and Cu41Ni59 layer thickness, Tc(dS) and Tc(dF), were investigated for constant thickness dF of the magnetic alloy layer and dS of the superconducting layer, respectively. All types of non-monotonic behaviors of Tc versus dF predicted by the theory could be realized experimentally: from reentrant superconducting behavior with a broad extinction region to a slight suppression of superconductivity with a shallow minimum. Even a double extinction of superconductivity was observed, giving evidence for the multiple reentrant behavior predicted by theory. All critical temperature curves were fitted with suitable sets of parameters. Then, Tc(dF) diagrams of a hypothetical F/S/F spin-switch core structure were calculated using these parameters. Finally, superconducting spin-switch fabrication issues are discussed in detail in view of the achieved results., Comment: 34 pages, 9 figures

We report the crystal growth and structural, magnetic, conductivity, and specific heat investigations of Rb(1-x)Fe(2-y)Se2 single crystals with varying stoichiometry prepared by self-flux and Bridgman methods. The system exhibits a strongly anisotropic antiferromagnetic behavior below 400 K. For 1.53 <2-y< 1.6 superconductivity is found, whereas for Fe concentrations 2-y< 1.5 and 2-y> 1.6 insulating and semiconducting behavior is observed, respectively. The sharpest transition to the superconducting state and the highest transition temperature T_c of 32.4 K is found for compositions close to Rb2Fe4Se5. A critical current density j_c of 1.6*10^4 A/cm^2 (at 2 K) is obtained in the superconducting samples with the highest diamagnetic response. In these samples additional intense x-ray reflexes appear, which are incompatible with the tetragonal symmetry. Upper critical fields H_{c2} of ~250 kOe for the in-plane and 630 kOe for the inter-plane configurations are estimated from resistivity in magnetic fields parallel and perpendicular to the c-axis, respectively. In the non-superconducting samples with the Fe concentration below 1.45 both specific heat and susceptibility revealed an anomaly at 220 K which is not related to antiferromagnetic or structural transformations. Comparison with the magnetic behavior of non-superconducting samples provides evidence for the coexistence of superconductivity and static antiferromagnetic order., Comment: 12 pages, 16 figures, 2 tables

We have studied the low-energy spin-excitation spectrum of the single-crystalline Rb2Fe4Se5 superconductor (Tc = 32 K) by means of inelastic neutron scattering. In the superconducting state, we observe a magnetic resonant mode centered at an energy of 14 meV and at the (0.5 0.25 0.5) wave vector (unfolded Fe-sublattice notation), which differs from the ones characterizing magnetic resonant modes in other iron-based superconductors. Our finding suggests that the 245-iron-selenides are unconventional superconductors with a sign-changing order parameter, in which bulk superconductivity coexists with the sqrt(5) x sqrt(5) magnetic superstructure. The estimated ratios of the resonance energy to Tc and the superconducting gap indicate moderate pairing strength in this compound, similar to that in optimally doped 1111- and 122-pnictides., Comment: To be published in Phys. Rev. Lett. Figures and references have been updated in v2

Ultrasound and magnetization studies of bond-frustrated ZnCr2S4 spinel are performed in static magnetic fields up to 18 T and in pulsed fields up to 62 T. At temperatures below the antiferromagnetic transition at T_N1 14 K the sound velocity as function of magnetic field reveals a sequence of steps followed by plateaus indicating a succession of crystallographic structures with constant stiffness. At the same time, the magnetization evolves continuously with field up to full magnetic polarization without any plateaus in contrast to geometrically frustrated chromium oxide spinels. The observed high-field magneto-structural states are discussed within a H-T phase diagram taking into account the field and temperature evolution of three coexisting spin structures and subsequent lattice transformations induced by magnetic field., Comment: 4 pages, 3 figures

Crystal structure, electronic structure, and magnetic behavior of the spin-1/2 quantum magnet Na1.5VOPO4F0.5 are reported. The disorder of Na atoms leads to a sequence of structural phase transitions revealed by synchrotron x-ray powder diffraction and electron diffraction. The high-temperature second-order alpha <--> beta transition at 500 K is of the order-disorder type, whereas the low-temperature beta <--> gamma+gamma' transition around 250 K is of the first order and leads to a phase separation toward the polymorphs with long-range (gamma) and short-range (gamma') order of Na. Despite the complex structural changes, the magnetic behavior of Na1.5VOPO4F0.5 probed by magnetic susceptibility, heat capacity, and electron spin resonance measurements is well described by the regular frustrated square lattice model of the high-temperature alpha-polymorph. The averaged nearest-neighbor and next-nearest-neighbor couplings are J1 ~ -3.7 K and J2 ~ 6.6 K, respectively. Nuclear magnetic resonance further reveals the long-range ordering below TN = 2.6 K in low magnetic fields. Although the experimental data are consistent with the simplified square-lattice description, band structure calculations suggest that the ordering of Na atoms introduces a large number of inequivalent exchange couplings that split the square lattice into plaquettes. Additionally, the direct connection between the vanadium polyhedra induces an unusually strong interlayer coupling having effect on the transition entropy and the transition anomaly in the specific heat. Peculiar features of the low-temperature crystal structure and the relation to isostructural materials suggest Na1.5VOPO4F0.5 as a parent compound for the experimental study of tetramerized square lattices as well as frustrated square lattices with different values of spin., Comment: 18 pages, 22 figures, 7 tables + supplementary information and cif files

We report on the magnetic and phononic excitation spectrum of Sr3Cr2O8 determined by THz and infrared (IR) spectroscopy, and electron spin resonance (ESR) measurements across the Jahn-Teller transition, which is detected by specific-heat measurements to occur at T_{JT} = 285 K. We identify the singlet-triplet excitations in the dimerized ground state and estimate the exchange couplings in the system. Moreover, ESR absorptions were observed up to T* = 120 K with a linewidth proportional to exp{-Delta/k_{B}T} and Delta/k_{B} = 388 K indicating a phonon-mediated spin relaxation via the excited orbital state of the Cr $e$ doublet in the orbitally ordered state. In contrast to the expected drastic change of the IR active phonons upon entering the low-symmetry Jahn-Teller distorted phase below T_{JT}, we find an extended regime T*

We report on structural, susceptibility, conductivity, and heat-capacity studies of FeSe0.5Te0.5 single crystals with 2% substitution of Mn for Fe. Mn-doped samples show a higher onset temperature, a narrower width of the superconducting transition, and a higher magnitude of the jump in the specific heat at Tc in compared to undoped samples. From the resistivity data in magnetic fields parallel to the c axis we derived an upper critical field Hc2 of ~580 kOe for doped samples compared to 490 kOe for pure samples. Using a single-band BCS model we can describe the electronic specific heat in the superconducting state with a gap Delta(T=0) = 31 K for the Mn doped sample in comparison to 26 K for pure FeSe0.5Te0.5., Comment: 14 pages, 6 figures, 2 tables, 38 references

The magnetic and thermodynamic properties of the complete Ln$_{2/3}$Cu$_3$Ti$_4$O$_{12}$ series were investigated. Here $Ln$ stands for the lanthanides La, Ce, Pr, Nd, Sm, Eu, Gd, Tb, Dy, Ho, Er, Tm, and Yb. %Most of the compounds were prepared as single phase polycrystalline powder %without any traces of impurities. Marginal amounts of %impurities $(< 2%)$ were detected $Ln=$ Gd, Er, and Tm. %Significant amounts of impurity phases were found for $Ln=$ Ce and Yb. All the samples investigated crystallize in the space group $Im\bar{3}$ with lattice constants that follow the lanthanide contraction. The lattice constant of the Ce compound reveals the presence of Ce$^{4+}$ leading to the composition Ce$_{1/2}$Cu$_3$Ti$_4$O$_{12}$. From magnetic susceptibility and electron-spin resonance experiments it can be concluded that the copper ions always carry a spin $S=1/2$ and order antiferromagnetically close to 25\,K. The Curie-Weiss temperatures can approximately be calculated assuming a two-sublattice model corresponding to the copper and lanthanide ions, respectively. It seems that the magnetic moments of the heavy rare earths are weakly coupled to the copper spins, while for the light lanthanides no such coupling was found. The $4f$ moments remain paramagnetic down to the lowest temperatures, with the exception of the Tm compound, which indicates enhanced Van-Vleck magnetism due to a non-magnetic singlet ground state of the crystal-field split $4f$ manifold. From specific-heat measurements we accurately determined the antiferromagnetic ordering temperature and obtained information on the crystal-field states of the rare-earth ions. The heat-capacity results also revealed the presence of a small fraction of Ce$^{3+}$ in a magnetic $4f^1$ state., Comment: 10 pages, 10 figures

Spin wave resonances with enormously large wave numbers corresponding to wave vectors 10^5-10^6 cm^{-1} are observed in thin plates of FeBO3. The study of spin wave resonances allows one to obtain information about the spin wave spectrum. The temperature dependence of a non-uniform exchange constant is determined for FeBO3. Considerable softening of the magnon spectrum resulting from the interaction of magnons, is observed at temperatures above 1/3 of the Neel temperature. The excitation level of spin wave resonances is found to depend significantly on the inhomogeneous elastic distortions artificially created in the sample. A theoretical model to describe the observed effects is proposed., Comment: 6 pages, 6 figures

We report on structural, magnetic, conductivity, and thermodynamic studies of FeSe$_{0.5}$Te$_{0.5}$ single crystals grown by self-flux and Bridgman methods. The samples were prepared from starting materials of different purity at various temperatures and cooling rates. The lowest values of the susceptibility in the normal state, the highest transition temperature $T_c$ of 14.5 K, and the largest heat-capacity anomaly at $T_c$ were obtained for pure (oxygen-free) samples. The critical current density $j_c$ of $8 \times 10^4$ A/cm$^2$ (at 2 K) achieved in pure samples is attributed to intrinsic inhomogeneity due to disorder at the cation and anion sites. The impure samples show increased $j_c$ up to $2.3 \times 10^5$ A/cm$^2$ due to additional pinning centers of Fe$_3$O$_4$. The upper critical field $H_{c2}$ of $\sim 500$ kOe is estimated from the resistivity study in magnetic fields parallel to the \emph{c}-axis. The anisotropy of the upper critical field $\gamma_{H_{c2}} = H_{_{c2}}^{ab}/H_{_{c2}}^{c}$ reaches a value $\sim 6$ at $T\longrightarrow T_c$. Extremely low values of the residual Sommerfeld coefficient for pure samples indicate a high volume fraction of the superconducting phase (up to 97%). The electronic contribution to the specific heat in the superconducting state is well described within a single-band BCS model with a temperature dependent gap $\Delta_0 = 27(1)$ K. A broad cusp-like anomaly in the electronic specific heat of samples with suppressed bulk superconductivity is ascribed to a splitting of the ground state of the interstitial Fe$^{2+}$ ions. This contribution is fully suppressed in the ordered state in samples with bulk superconductivity., Comment: 11 pages, 11 figures, 3 tables

We investigate the electron-spin resonance (ESR) phenomenon in the heavy-fermion metal YbRh2Si2 by applying hydrostatic pressure up to 3 GPa and by inducing internal pressure on the Yb site chemically in Yb(Rh1-xCox)2Si2 samples. We found that the increase in pressure, reducing the hybridization between 4f and conduction electrons, leads to a remarkable change in the temperature dependence of the g factor and broadens the ESR line. We relate the differences between the effect of internal and external pressure on the low temperature ESR parameters to the disorder induced by Co doping. The pressure effects on the Yb3+ related resonance in YbRh2Si2 again manifest its local character when compared with the resonance of diluted Gd in heavy-fermion metals., Comment: 7 pages, 7 figures

The electron spin resonance absorption spectrum of Eu^{2+} ions serves as a probe of the normal and superconducting state in Eu_{0.5}K_{0.5}Fe_2As_2. The spin-lattice relaxation rate 1/T_1^{\rm ESR} obtained from the ESR linewidth exhibits a Korringa-like linear increase with temperature above T_C evidencing a normal Fermi-liquid behavior. Below 45 K deviations from the Korringa-law occur which are ascribed to enhanced magnetic fluctuations within the FeAs layers upon approaching the superconducting transition. Below T_C the spin-lattice relaxation rate 1/T_1^{\rm ESR} follows a T^{1.5}-behavior without the appearance of a coherence peak., Comment: 5 pages, 5 figures

Electron spin resonance measurements in EuFe2As2 single crystals revealed an absorption spectrum of a single resonance with Dysonian lineshape. Above the spin-density wave transition at T_SDW = 190 K the spectra are isotropic and the spin relaxation is strongly coupled to the CEs resulting in a Korringa-like increase of the linewidth. Below T_SDW, a distinct anisotropy develops and the relaxation behavior of the Eu spins changes drastically into one with characteristic properties of a magnetic insulating system, where dipolar and crystal-field interactions dominate. This indicates a spatial confinement of the conduction electrons to the FeAs layers in the SDW state., Comment: 4 pages, 4 figures

We present the field and temperature behavior of the narrow Electron Spin Resonance (ESR) response in YbRh2Si2 well below the single ion Kondo temperature. The ESR g factor reflects a Kondo-like field and temperature evolution of the Yb3+ magnetism. Measurements towards low temperatures (>0.5K) have shown distinct crossover anomalies of the ESR parameters upon approaching the regime of a well defined heavy Fermi liquid. Comparison with the field dependence of specific heat and electrical resistivity reveal that the ESR parameters can be related to quasiparticle mass and cross section and, hence, contain inherent heavy electron properties., Comment: 4 pages, 6 figures; Manuscript for Proceedings of the International Conference on Quantum Criticality and Novel Phases (QCNP09, Dresden); subm. to pss(b)

A memory effect in the Josephson vortex system created by magnetic field in the highly anisotropic superconductors Bi2212 and Bi2223 is demonstrated using microwave power absorption. This surprising effect appears despite a very low viscosity of Josephson vortices compared to Abrikosov vortices. The superconductor is field cooled in DC magnetic field H_{m} oriented parallel to the CuO planes through the critical temperature T_{c} down to 4K, with subsequent reduction of the field to zero and again above H_{m}. Large microwave power absorption signal is observed at a magnetic field just above the cooling field clearly indicating a memory effect. The dependence of the signal on deviation of magnetic field from H_{m} is the same for a wide range of H_{m} from 0.15T to 1.7T.

We investigated the metal-ordered manganite system YBaMn2O6 using electron spin resonance (ESR) in the paramagnetic regime across the charge-ordering and structural phase transition at T_CO = 480 K and T_t = 520 K, respectively. All ESR parameters exhibit jump-like changes at T_t while the charge-ordering at T_CO manifests itself only as a weak and broad anomaly. Above T_t the ESR spin susceptibility is reduced with respect to the dc-susceptibility, indicating that only the t_2g-core spins of Mn ions contribute to the resonance absorption. The contribution of the e_g-spins is suppressed by the time scale of the polaronic hopping process of the e_g-electrons. The linewidth in this regime is reminiscent of a Korringa-type relaxation behavior. In this picture the ESR properties below T_t are dominated by the slowing down of the polaronic hopping process. The charge fluctuations persist down to the temperature T* ~ 410 K, below which the system can be described as a charge-ordered assembly of Mn$^{3+}$ and Mn$^{4+}$ spins., Comment: 6 pages, 4 figures, submitted to PRB

The nature of the gapped ground state in the quasi-one-dimensional compound eta-Na9V14O35 cannot easily be understood, if one takes into account the odd number of spins on each structural element. Combining the results of specific heat, susceptibility and electron spin resonance measurements we show that eta-Na9V14O35 exhibits a novel ground state where multi-spin objects build up a linear chain. These objects - pentamers - consist of five antiferromagnetically arranged spins with effective spin 1/2. Their spatial extent results in an exchange constant along the chain direction comparable to the one in the high-temperature state., Comment: 6 pages, 5 figures

The spin dynamics of the prototypical quasi one-dimensional antiferromagnetic Heisenberg spin S=1/2 chain KCuF3 is investigated by electron spin resonance spectroscopy. Our analysis shows that the peculiarities of the spin dynamics require a new dynamical form of the antisymmetric anisotropic spin-spin interaction. This dynamical Dzyaloshinsky-Moriya interaction is related to strong oscillations of the bridging fuorine ions perpendicular to the crystallographic c axis. This new mechanism allows to resolve consistently the controversies in observation of the magnetic and structural properties of this orbitally ordered perovskite compound., Comment: 4 pages, 3 figures