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Eu$_5$In$_2$Sb$_6$ is an orthorhombic non-symmorphic small band gap semiconductor with three distinct Eu$^{2+}$ sites and two low-temperature magnetic phase transitions. The material displays one of the greatest (negative) magnetoresistances of known stoichiometric antiferromagnets and belongs to a family of Zintl materials that may host an axion insulator. Using single crystal neutron diffraction, we show that the $T_{\mathrm{N1}}=14\mathrm{~K}$ second-order phase transition is associated with long-range antiferromagnetic order within the chemical unit cell $\left( k_1 = (000) \right)$. Upon cooling below $T_{\mathrm{N1}}$, the relative sublattice magnetizations of this structure vary until a second-order phase transition at $T_{\mathrm{N2}}=7\mathrm{~K}$ that doubles the unit cell along the $\hat{c}$ axis $\left( k_2 = \left(00\frac{1}{2}\right) \right)$. We show the anisotropic susceptibility and our magnetic neutron diffraction data are consistent with magnetic structures described by the $\Gamma_3$ irreducible representation with the staggered magnetization of the $k_1$ and $k_2$ components polarized along the $\hat{b}$ and $\hat{a}$ axis, respectively. As the $k_2$ component develops, the amplitude of the $k_1$ component is reduced, which indicates a 2k non-collinear magnetic structure. Density functional theory is used to calculate the energies of these magnetic structures and to show the $k_1$ phase is a metal so $T_{\mathrm{N1}}$ is a rare example of a unit-cell-preserving second-order phase transition from a paramagnetic semiconductor to an antiferromagnetic metal. DFT indicates the transition at $T_{\mathrm{N2}}$ to a doubled unit cell reduces the carrier density of the metal, which is consistent with resistivity data., Comment: 13 pages, 9 figures

The intrinsic anomalous Hall effect (AHE) has been reported in numerous ferromagnetic (FM) Weyl semimetals. However, AHE in the antiferromagnetic (AFM) or paramagnetic (PM) state of Weyl semimetals has been rarely observed experimentally, and only in centrosymmetric materials. Different mechanisms have been proposed to establish the connection between the AHE and the type of magnetic order. In this paper, we report AHE in both the AFM and PM states of non-centrosymmetric compound SmAlSi. To account for the AHE in non-centrosymmetric Weyl semimetals without FM, we introduce a new mechanism based on magnetic field-induced Weyl nodes evolution. Angle-dependent quantum oscillations in SmAlSi provide evidence for the Weyl points and large AHE in both the PM and the AFM states. The proposed mechanism qualitatively explains the temperature dependence of the anomalous Hall conductivity (AHC), which displays unconventional power law behavior of the AHC in both AFM and PM states of SmAlSi.

Boron (B) alloying transforms the magnetoelectric antiferromagnet Cr2O3 into a multifunctional single-phase material which enables electric field driven {\pi}/2 rotation of the N\'eel vector. Nonvolatile, voltage-controlled N\'eel vector rotation is a much-desired material property in the context of antiferromagnetic spintronics enabling ultra-low power, ultra-fast, nonvolatile memory, and logic device applications. N\'eel vector rotation is detected with the help of heavy metal (Pt) Hall-bars in proximity of pulsed laser deposited B:Cr2O3 films. To facilitate operation of B:Cr2O3-based devices in CMOS environments, the N\'eel temperature, TN, of the functional film must be tunable to values significantly above room temperature. Cold neutron depth profiling and x-ray photoemission spectroscopy depth profiling reveal thermally activated B-accumulation at the B:Cr2O3/ vacuum interface in thin films deposited on Al2O3 substrates. We attribute the B-enrichment to surface segregation. Magnetotransport data confirm B-accumulation at the interface within a layer of about 50 nm thick where the device properties reside. Here TN enhances from 334 K prior to annealing, to 477 K after annealing for several hours. Scaling analysis determines TN as a function of the annealing temperature. Stability of post-annealing device properties is evident from reproducible N\'eel vector rotation at 370 K performed over the course of weeks.

The sesquioxide, Ce$_{2}$O$_{3}$, has been a material of intense interest in recent years due to reports of an anomalous giant magnetodielectric effect and emergent mixed crystal field-phonon (vibronic) excitations below a putative antiferromagnetic transition at T$_{N}$ = 6.2 K. The claim of long-range magnetic order in this material is based on heat capacity and temperature-dependent susceptibility measurements; however, multiple neutron diffraction studies have been unable to distinguish any magnetic Bragg peaks. In this article, we present the results of a comprehensive investigation of the low-temperature phase in symmetry-broken polycrystalline Ce$_{2}$O$_{3}$ using a combination of magnetic susceptibility, heat capacity, neutron diffraction, triple-axis and time-of-flight (TOF) inelastic neutron scattering (INS), and muon spin rotation ($\mu$SR). Our measurements and subsequent analysis confirm that the transition at T$_{N}$ can be associated with the ordering of moments on the Ce$^{3+}$ site. Both a spontaneous magnetic order observed with $\mu$SR and a dispersive spin-wave spectrum observed with inelastic neutron scattering suggest a model wherein planar dipoles order antiferromagnetically. Notable inconsistencies between $\mu$SR and neutron scattering data within the dipole picture provide strong evidence for the ordering of higher-order moments., Comment: 12 pages, 8 figures

The discovery of pressure-induced superconductivity in helimagnets (CrAs, MnP) has attracted considerable interest in understanding the relationship between complex magnetism and unconventional superconductivity. However, the nature of the magnetism and magnetic interactions that drive the unusual double-helical magnetic order in these materials remains unclear. Here, we report neutron scattering measurements of magnetic excitations in CrAs single crystals at ambient pressure. Our experiments reveal well defined spin wave excitations up to about 150 meV with a pseudogap below 7 meV, which can be effectively described by the Heisenberg model with nearest neighbor exchange interactions. Most surprisingly, the spin excitations are largely quenched above the Neel temperature, in contrast to cuprates and iron pnictides where the spectral weight is mostly preserved in the paramagnetic state. Our results suggest that the helimagnetic order is driven by strongly frustrated exchange interactions, and that CrAs is at the verge of itinerant and correlation-induced localized states, which is therefore highly pressure-tunable and favorable for superconductivity., Comment: 6 pages, 4 figures

As a candidate Kitaev material, Na$_2$Co$_2$TeO$_6$ exhibits intriguing magnetism on a honeycomb lattice that is believed to be $C_3$-symmetric. Here we report a neutron diffraction study of high quality single crystals under $a$-axis magnetic fields. Our data support the less common notion of a magnetic ground state that corresponds to a triple-$\mathbf{q}$ magnetic structure with $C_3$ symmetry, rather than the multi-domain zigzag structure typically assumed in prototype Kitaev spin liquid candidates. In particular, we find that the field is unable to repopulate the supposed zigzag domains, where the only alternative explanation is that the domains are strongly pinned by hitherto unidentified structural reasons. If the triple-$\mathbf{q}$ structure is correct then this requires reevaluation of many candidate Kitaev materials. We also find that fields beyond about 10 Tesla suppress the long range antiferromagnetic order, allowing new magnetic behavior to emerge different from that expected for a spin liquid., Comment: 4 pages, 4 figures, plus Supplemental Material

Quasi-one-dimensional iron chalcogenides possess various magnetic states depending on the lattice distortion, electronic correlations, and presence of defects. We present neutron diffraction and inelastic neutron scattering experiments on the spin ladder compound BaFe$_{2-\delta}$S$_{1.5}$Se$_{1.5}$ with $\sim$6% iron vacancies. The data reveal that long-range magnetic order is absent, while the characteristic magnetic excitations that correspond to both the stripe- and block-type antiferromagnetic correlations are observed. First-principles calculations support the existence of both stripe and block-type antiferromagnetic short-range order in the experimental sample. The disappearance of long-range magnetic order may be due to the competition between these two magnetic orders, which is greatly enhanced for a certain concentration of iron vacancies, which we calculate to be about 6%, consistent with the measured iron vacancy concentration. Our results highlight how iron vacancies in the iron-based spin ladder system strongly influence the magnetic ground state., Comment: 8 pages, 6 figures

Neutron diffraction on the centrosymmetric square-net magnet EuGa$_2$Al$_2$ reveals multiple incommensurate magnetic states (AFM1,2,3) in zero field. In applied field, a new magnetic phase (A) is identified from magnetization and transport measurements, bounded by two of the $\mu_0H$~=~0 incommensurate magnetic phases (AFM1,helical and AFM3, cycloidal) with different moment orientations. Moreover, magneto-transport measurements indicate the presence of a topological Hall effect, with maximum values centered in the A phase. Together, these results render EuGa$_2$Al$_2$ a material with non-coplanar or topological spin texture in applied field. X-ray diffraction reveals an out-of-plane (OOP) charge density wave (CDW) below $T_{CDW} \sim$ 50 K while the magnetic propagation vector lies in plane below $T_N$ = 19.5 K. Together these data point to a new route to realizing in-plane non-collinear spin textures through an OOP CDW. In turn, these non-collinear spin textures may be unstable against the formation of topological spin textures in an applied field.

Recent discoveries of charge order and electronic nematic order in the iron-based superconductors and cuprates have pointed towards the possibility of nematic and charge fluctuations playing a role in the enhancement of superconductivity. The Ba1-xSrxNi2As2 system, closely related in structure to the BaFe2As2 system, has recently been shown to exhibit both types of ordering without the presence of any magnetic order. We report single crystal X-ray diffraction, resistance transport measurements, and magnetization of \BaSrLate, providing evidence that the previously reported incommensurate charge order with wavevector $(0,0.28,0)_{tet}$ in the tetragonal state of \BaNi~vanishes by this concentration of Sr substitution together with nematic order. Our measurements suggest that the nematic and incommensurate charge orders are closely tied in the tetragonal state, and show that the $(0,0.33,0)_{tri}$ charge ordering in the triclinic phase of BaNi2As2 evolves to become $(0,0.5,0)_{tri}$ charge ordering at $x$=0.65 before vanishing at $x$=0.71., Comment: 4 pages, 3 figures

Recently, Yb-based triangular lattice antiferromagnets have garnered significant interest as possible quantum spin liquid candidates. One example is YbMgGaO4, which showed many promising spin liquid features, but also possesses a high degree of disorder owing to site-mixing between the non-magnetic cations. To further elucidate the role of chemical disorder and to explore the phase diagram of these materials in applied field, we present neutron scattering and sensitive magnetometry measurements of the closely related compound, YbZnGaO4. Our results suggest a difference in magnetic anisotropy between the two compounds, and we use key observations of the magnetic phase crossover to motivate an exploration of the field- and exchange parameter-dependent phase diagram, providing an expanded view of the available magnetic states in applied field. This enriched map of the phase space serves as a basis to restrict the values of parameters describing the magnetic Hamiltonian with broad application to recently discovered related materials.

A magnetic monopole in spin ice is a novel quasiparticle excitation in condensed matter physics, and we found that the ac frequency dependent magnetic susceptibility $\chi(\omega)$ in the two-dimensional (2D) spin ice (so-called kagom\'{e} ice) of Dy$_2$Ti$_2$O$_7$ shows a single scaling form. This behavior can be understood in terms of the dynamical scaling law for 2D Coulomb gas (CG) systems [Phys. Rev. B 90, 144428 (2014)], characterized by the charge correlation length $\xi (\propto1/\sqrt{\omega_1})$, where $\omega_{1}$ is a characteristic frequency proportional to the peak position of the imaginary part of $\chi(\omega)$. It is a generic behavior among a wide variety of models such as the vortex dynamics of 2D superconductors, 2D superfluids, classical XY magnets, and dynamics of melting of Wigner crystals., Comment: 5 pages, 4 figures, Supplemental Material

Applying a magnetic field in the hexagonal plane of YMn$_6$Sn$_6$ leads to a complex magnetic phase diagram of commensurate and incommensurate phases, one of which coexists with the topological Hall effect (THE) generated by a unique fluctuation-driven mechanism. Using unpolarized neutron diffraction, we report on the solved magnetic structure for two previously identified, but unknown, commensurate phases. These include a low-temperature, high-field fan-like phase and a room-temperature, low-field canted antiferromagnetic phase. An intermediate incommensurate phase between the fan-like and forced ferromagnetic phases is also identified as the last known phase of the in-plane field-temperature diagram. Additional characterization using synchrotron powder diffraction reveals extremely high-quality, single-phase crystals, which suggests that the presence of two incommensurate magnetic structures throughout much of the phase diagram is an intrinsic property of the system. Interestingly, polarized neutron diffraction shows that the centrosymmetric system hosts preferential chirality in the zero-field double-flat-spiral phase, which, along with the THE, is a topologically non-trivial characteristic.

The rare earth magnetic order in pure and doped Er$_{(1-x)}$Ho$_{x}$Ni$_2$B$_2$C (x~=~0,~0.25,~0.50,~0.75,~1) single crystal samples was investigated using magnetization and neutron diffraction measurements. Superconducting quaternary borocarbides, $R$Ni$_2$B$_2$C where R~=~Er, Ho , are both magnetic intermetallic superconductors with the transition temperatures $\sim$ 10 K. These compounds also develop magnetic order in the vicinity of this temperature. Depending on the rare earth composition the coupling between superconductivity and magnetism creates several phases, ranging from a reentrant superconductor with a mixture of commensurate and incommensurate antiferromagnetism to a total incommensurate antiferromagnetic spin modulation with a weak ferromagnetic state. All of these phases coexist with superconductivity. RKKY magnetic interactions are used to describe the magnetic orders in the pure compounds. However, the doping of Ho on Er (or Er on Ho) sites which have two strong magnetic moments with two different easy directions creates new and complicated magnetic modulations with possible local disorder effects. One fascinating effect is the development of an induced magnetic state resembling the pure and doped $R_2$CuO$_4$, R~=~Nd and Pr., Comment: 8 pages, 4 figures , Research Article

Identification, understanding, and manipulation of novel magnetic textures is essential for the discovery of new quantum materials for future spin-based electronic devices. In particular, materials that manifest a large response to external stimuli such as a magnetic field are subject to intense investigation. Here, we study the kagome-net magnet YMn$_{6}$Sn$_{6}$ by magnetometry, transport, and neutron diffraction measurements combined with first principles calculations. We identify a number of nontrivial magnetic phases, explain their microscopic nature, and demonstrate that one of them hosts a large topological Hall effect (THE). We propose a new nematic chirality mechanism, reminiscent of the nematicity in Fe-based superconductors, which leads to the THE at elevated temperatures. This interesting physics comes from parametrically frustrated interplanar exchange interactions that trigger strong magnetic fluctuations. Our results pave a path to new chiral spin textures, promising for novel spintronics.

We have carried out neutron diffraction and small angle neutron scattering measurements on a high quality single crystal of the cubic lacunar spinel multiferroic, GaV$_4$S$_8$, as a function of magnetic field and temperature to determine the magnetic properties for the single electron that is located on the tetrahedrally coordinated V$_4$ molecular unit. Our results are in good agreement with the structural transition at 44 K from cubic to rhombohedral symmetry where the system becomes a robust ferroelectric, while long range magnetic order develops below 13 K in the form of an incommensurate cycloidal magnetic structure, which can transform into a N\'eel-type skyrmion phase in a modest applied magnetic field. Below 5.9(3) K, the crystal enters a ferromagnetic phase, and we find the magnetic order parameter indicates a long range ordered ground state with an ordered moment of 0.23(1) ${\mu}_\mathrm{B}$ per V ion. Both polarized and unpolarized neutron data in the ferroelectric-paramagnetic phase have been measured to determine the magnetic form factor. The data are consistent with a model of the single spin being uniformly distributed across the V$_4$ molecular unit, rather than residing on the single apical V ion, in substantial agreement with the results of first-principles theory. In the magnetically ordered state, polarized neutron measurements are important since both the cycloidal and ferromagnetic order parameters are clearly coupled to the ferroelectricity, causing the structural peaks to be temperature and field dependent. For the ferromagnetic ground state, the spins are locked along the $[1,1,1]$ direction by a surprisingly large anisotropy.

We report on the evolution of the average and depth-dependent magnetic order in thin film samples of biaxially stressed and electron-doped EuTiO$_3$ for samples across a doping range $<$0.1 to 7.8 $\times 10^{20}$ cm$^{-3}$. Under an applied in-plane magnetic field, the G-type antiferromagnetic ground state undergoes a continuous spin-flop phase transition into in-plane, field-polarized ferromagnetism. The critical field for ferromagnetism slightly decreases with an increasing number of free carriers, yet the field evolution of the spin-flop transition is qualitatively similar across the doping range. Unexpectedly, we observe interfacial ferromagnetism with saturated Eu$^{2+}$ moments at the substrate interface at low fields preceding ferromagnetic saturation throughout the bulk of the degenerate semiconductor film. We discuss the implications of these findings for the unusual magnetotransport properties of this compound., Comment: 7 pages, 4 figures

We report experimental studies of a series of BaFe$_2$S$_{3-x}$Se$_x$ ($0\leq x\leq3$) single crystals and powder specimens using x-ray diffraction, neutron diffraction, muon spin relaxation, and electrical transport measurements. A structural transformation from Cmcm (BaFe$_2$S$_3$) to Pnma (BaFe$_2$Se$_3$) was identified around $x = 0.7\sim 1$. Neutron diffraction measurements on the samples with $x$ = 0.2, 0.4, and 0.7 reveal that the N$\'{e}$el temperature of the stripe antiferromagnetic order is gradually suppressed from $\sim$120 to 85 K, while the magnitude of the ordered Fe$^{2+}$ moments shows very little variation. Similarly, the block antiferromagnetic order in BaFe$_2$Se$_3$ remains robust for $1.5\leq x\leq3$ with negligible variation in the ordered moment and a slight decrease of the N$\'{e}$el temperature from 250 K ($x=3$) to 225 K ($x=1.5$). The sample with $x=1$ near the Cmcm and Pnma border shows coexisting, two-dimensional, short-range stripe- and block-type antiferromagnetic correlations. The system remains insulating for all $x$, but the thermal activation gap shows an abrupt increase when traversing the boundary from the Cmcm stripe phase to the Pnma block phase. The results demonstrate that the crystal structure, magnetic order, and electronic properties are strongly coupled in the BaFe$_2$S$_{3-x}$Se$_x$ system., Comment: 16 pages, 8 figures

We report a comprehensive study of the spin ladder compound BaFe$_2$S$_{2.5}$Se$_{0.5}$ using neutron diffraction, inelastic neutron scattering, high pressure synchrotron diffraction, and high pressure transport techniques. We find that BaFe$_2$S$_{2.5}$Se$_{0.5}$ possesses the same $Cmcm$ structure and stripe antiferromagnetic order as does BaFe$_2$S$_3$, but with a reduced N{\'{e}}el temperature of $T_N=98$ K compared to 120 K for the undoped system, and a slightly increased ordered moment of 1.40$\mu_B$ per iron. The low-energy spin excitations in BaFe$_2$S$_{2.5}$Se$_{0.5}$ are likewise similar to those observed in BaFe$_2$S$_{3}$. However, unlike the reports of superconductivity in BaFe$_2$S$_3$ below $T_c \sim 14$~K under pressures of 10~GPa or more, we observe no superconductivity in BaFe$_2$S$_{2.5}$Se$_{0.5}$ at any pressure up to 19.7~GPa. In contrast, the resistivity exhibits an upturn at low temperature under pressure. Furthermore, we show that additional high-quality samples of BaFe$_2$S$_3$ synthesized for this study likewise fail to become superconducting under pressure, instead displaying a similar upturn in resistivity at low temperature. These results demonstrate that microscopic, sample-specific details play an important role in determining the ultimate electronic ground state in this spin ladder system. We suggest that the upturn in resistivity at low temperature in both BaFe$_2$S$_3$ and BaFe$_2$S$_{2.5}$Se$_{0.5}$ may result from Anderson localization induced by S vacancies and random Se substitutions, enhanced by the quasi-one-dimensional ladder structure., Comment: 7 pages, 5 figures

The (Li$_{1-x}$Fe$_{x}$OH)FeSe superconductor has been suspected to exhibit long-range magnetic ordering due to Fe substitution in the LiOH layer. However, no direct observation such as magnetic reflection from neutron diffraction has be reported. Here, we use a chemical design strategy to manipulate the doping level of transition metals in the LiOH layer to tune the magnetic properties of the (Li$_{1-x-y}$Fe$_{x}$Mn$_{y}$OD)FeSe system. We find Mn doping exclusively replaces Li in the hydroxide layer resulting in enhanced magnetization in the (Li$_{0.876}$Fe$_{0.062}$Mn$_{0.062}$OD)FeSe superconductor without significantly altering the superconducting behavior as resolved by magnetic susceptibility and electrical/thermal transport measurements. As a result, long-range magnetic ordering was observed below 12 K with neutron diffraction measurements. This work has implications for the design of magnetic superconductors for the fundamental understanding of superconductivity and magnetism in the iron chalcogenide system as well as exploitation as functional materials for next generation devices.

The present chapter reviews current neutron and x-ray scattering techniques employed to elucidate the magnetic structures and spin dynamics of magnetic materials. Both techniques provide measurements as a function of the energy and the momentum transferred from the spin system to the probe particles, in terms of five-dimensional data sets as a function of various thermodynamic fields at the control of the experimenter. These scattering techniques yield fundamental information about the equal-time correlations such the magnetic configuration and symmetry, as well as the dynamics that determine the exchange interactions for prototypical systems that behave as linear, planar, or three-dimensional systems. Historically, neutron scattering has been the magnetic scattering technique of choice for such investigations, but the extraordinary advances in resonant x-ray scattering techniques have enable new types of magnetic scattering measurements. The type of information obtained with the two techniques is largely complementary and depends on the interests of the investigators. We discuss these possibilities and provide numerous examples of the techniques applied to different classes of magnetic systems., Comment: To be published in: Springer Handbook of Magnetic Materials, edited by Michael Coey and Stuart Parkin

We report neutron diffraction studies of FeS single crystals obtained from Rb$_x$Fe$_{2-y}$S$_2$ single crystals via a hydrothermal method. While no $\sqrt {5}\times \sqrt {5}$ iron vacancy order or block antiferromagnetic order typical of Rb$_x$Fe$_{2-y}$S$_2$ is found in our samples, we observe $C$-type short range antiferromagnetic order with moments pointed along the $c$-axis hosted by a new phase of FeS with an expanded inter-layer spacing. The N\'{e}el temperature for this magnetic order is determined to be 165 K. Our finding of a variant FeS structure hosting this $C$-type antiferromagnetic order demonstrates that the known FeS phase synthesized in this method is in the vicinity of a magnetically ordered ground state, providing insights into understanding a variety of phenomena observed in FeS and the related FeSe$_{1-x}$S$_x$ iron chalcogenide system., Comment: 7 pages, 6 figures

The interplay of Kondo screening and magnetic ordering in strongly correlated materials containing local moments is a subtle problem.[1] Usually the number of conduction electrons matches or exceeds the number of moments, and a Kondo-screened heavy Fermi liquid develops at low temperatures.[2] Changing the pressure, magnetic field, or chemical doping can displace this heavy Fermi liquid in favor of a magnetically ordered state.[3,4] Here we report the discovery of a version of such a `Kondo lattice' material, YbIr$_3$Si$_7$, in which the number of free charge carriers is much less than the number of local moments. This leads to `Kondo exhaustion':[5] the electrical conductivity tends to zero at low temperatures as all the free carriers are consumed in the formation of Kondo singlets. This effect coexists with antiferromagnetic long-range order, with a N\'eel temperature $T\rm_N = 4.1\,{\rm K}$. Furthermore, the material shows conductive surface states with potential topological nature, and thus presents an exciting topic for future investigations.

The spin-$\frac{1}{2}$ kagome antiferromagnet is considered an ideal host for a quantum spin liquid ground state. We find that when the bonds of the kagome lattice are modulated with a periodic pattern, new quantum ground states emerge. Newly synthesized crystalline barlowite (Cu$_4$(OH)$_6$FBr) and Zn-substituted barlowite demonstrate the delicate interplay between singlet states and spin order on the spin-$\frac{1}{2}$ kagome lattice. Comprehensive structural measurements demonstrate that our new variant of barlowite maintains hexagonal symmetry at low temperatures with an arrangement of distorted and undistorted kagome triangles, for which numerical simulations predict a pinwheel valence bond crystal (VBC) state instead of a quantum spin liquid (QSL). The presence of interlayer spins eventually leads to an interesting pinwheel $q=0$ magnetic order. Partially Zn-substituted barlowite (Cu$_{3.44}$Zn$_{0.56}$(OH)$_6$FBr) has an ideal kagome lattice and shows QSL behavior, indicating a surprising robustness of the QSL against interlayer impurities. The magnetic susceptibility is similar to that of herbertsmithite, even though the Cu$^{2+}$ impurities are above the percolation threshold for the interlayer lattice and they couple more strongly to the nearest kagome moment. This system is a unique playground displaying QSL, VBC, and spin order, furthering our understanding of these highly competitive quantum states., Comment: 31 pages, 7 figures

The electron-phonon interaction (EPI) is instrumental in a wide variety of phenomena in solid-state physics, such as electrical resistivity in metals, carrier mobility, optical transition and polaron effects in semiconductors, lifetime of hot carriers, transition temperature in BCS superconductors, and even spin relaxation in diamond nitrogen-vacancy centers for quantum information processing. However, due to the weak EPI strength, most phenomena have focused on electronic properties rather than on phonon properties. One prominent exception is the Kohn anomaly, where phonon softening can emerge when the phonon wavevector nests the Fermi surface of metals. Here we report a new class of Kohn anomaly in a topological Weyl semimetal (WSM), predicted by field-theoretical calculations, and experimentally observed through inelastic x-ray and neutron scattering on WSM tantalum phosphide (TaP). Compared to the conventional Kohn anomaly, the Fermi surface in a WSM exhibits multiple topological singularities of Weyl nodes, leading to a distinct nesting condition with chiral selection, a power-law divergence, and non-negligible dynamical effects. Our work brings the concept of Kohn anomaly into WSMs and sheds light on elucidating the EPI mechanism in emergent topological materials., Comment: 30 pages, 4 main figures, 11 supplementary figures and 1 theoretical derivation. Feedback most welcome

Neutron spectroscopy is used to probe transverse acoustic phonons near the (2, 2, 0) Bragg position in colossal magnetoresistive La0.7Ca0.3MnO3 and La0.7Sr0.3MnO3. Upon warming to temperatures near Tc = 257 K the phonon peaks in La0.7Ca0.3MnO3 soften and damp significantly with the phonon half width at half maximum approaching 2.5 meV for phonons at a reduced wave vector of q = (0.2, 0.2, 0). Concurrently a quasielastic component develops that dominates the spectrum near the polaron position at high temperatures. This quasielastic scattering is ~5 times more intense near Tc than in La0.7Sr0.3MnO3 despite comparable structural distortions in the two. The damping becomes more significant near the polaron position with a temperature dependence similar to that of polaron structural distortions. An applied magnetic field of 9.5 T only partially reverses the damping and quasielastic component, despite smaller fields being sufficient to drive the colossal magnetoresistive effect. The phonon energy, on the other hand, is unaffected by field. The damping in La0.7Sr0.3MnO3 near Tc at a reduced wave vector of q = (0.25, 0.25, 0) is significantly smaller but displays a similar trend with an applied magnetic field., Comment: 8 pages, 9 figures

Amplitude modes arising from symmetry breaking in materials are of broad interest in condensed matter physics. These modes reflect an oscillation in the amplitude of a complex order parameter, yet are typically unstable and decay into oscillations of the order parameter's phase. This renders stable amplitude modes rare, and exotic effects in quantum antiferromagnets have historically provided a realm for their detection. Here we report an alternate route to realizing amplitude modes in magnetic materials by demonstrating that an antiferromagnet on a two-dimensional anisotropic triangular lattice ($\alpha$-Na$_{0.9}$MnO$_2$) exhibits a long-lived, coherent oscillation of its staggered magnetization field. Our results show that geometric frustration of Heisenberg spins with uniaxial single-ion anisotropy can renormalize the interactions of a dense two-dimensional network of moments into largely decoupled, one-dimensional chains that manifest a longitudinally polarized bound state. This bound state is driven by the Ising-like anisotropy inherent to the Mn$^{3+}$ ions of this compound.

Magnetic order on the spatially anisotropic triangular lattice of $\alpha$-NaMnO$_2$ is studied via neutron diffraction measurements. The transition into a commensurate, collinear antiferromagnetic ground state with $\mathbf{k}=(0.5, 0.5, 0)$ was found to occur below $T_\mathrm{N}=22$ K. Above this temperature, the transition is preceded by the formation of a coexisting, short-range ordered, incommensurate state below $T_\mathrm{{IC}}=45$ K whose two dimensional propagation vector evolves toward $\mathbf{k}=(0.5, 0.5)$ as the temperature approaches $T_{\mathrm{N}}$. At high temperatures ($T>T_\mathrm{{IC}}$), quasielastic scattering reveals one-dimensional spin correlations along the nearest neighbor Mn-Mn "chain direction" of the MnO$_6$ planes. Our data are consistent with the predictions of a mean field model of Ising-like spins on an anisotropic triangular lattice, as well as the predominantly one-dimensional Heisenberg spin Hamiltonian reported for this material.

Metamaterial approach is capable of drastically increasing the critical temperature, Tc, of composite metal-dielectric superconductors. Tripling of Tc was observed in bulk Al-Al2O3 core-shell metamaterials. A theoretical model based on the Maxwell-Garnett approximation provides a microscopic explanation of this effect in terms of electron-electron pairing mediated by a hybrid plasmon-phonon excitation. We report the first observation of this excitation in Al-Al2O3 core-shell metamaterials using inelastic neutron scattering. This result provides support for this novel mechanism of superconductivity in metamaterials and explains the 50 year old mystery of enhanced Tc in granular aluminium films., Comment: 25 pages, 6 figures, this version is accepted for publication in Phys.Rev.B

Spin correlations of the frustrated pyrochlore oxide Tb$_{2+x}$Ti$_{2-x}$O$_{7+y}$ have been investigated by using inelastic neutron scattering on single crystalline samples ($x=-0.007, 0.000,$ and $0.003$), which have the putative quantum-spin-liquid (QSL) or electric-quadrupolar ground states. Spin correlations, which are notably observed in nominally elastic scattering, show short-ranged correlations around $L$ points [$q = (\tfrac{1}{2},\tfrac{1}{2},\tfrac{1}{2})$], tiny antiferromagnetic Bragg scattering at $L$ and $\Gamma$ points, and pinch-point type structures around $\Gamma$ points. The short-ranged spin correlations were analyzed using a random phase approximation (RPA) assuming the paramagnetic state and two-spin interactions among Ising spins. These analyses have shown that the RPA scattering intensity well reproduces the experimental data using temperature and $x$ dependent coupling constants of up to 10-th neighbor site pairs. This suggests that no symmetry breaking occurs in the QSL sample, and that a quantum treatment beyond the semi-classical RPA approach is required. Implications of the experimental data and the RPA analyses are discussed., Comment: 13 pages, 11 figures

We report complex metamagnetic transitions in single crystals of the new low carrier Kondo antiferromagnet YbRh3Si7. Electrical transport, magnetization, and specific heat measurements reveal antiferromagnetic order at T_N = 7.5 K. Neutron diffraction measurements show that the magnetic ground state of YbRh3Si7 is a collinear antiferromagnet where the moments are aligned in the ab plane. With such an ordered state, no metamagnetic transitions are expected when a magnetic field is applied along the c axis. It is therefore surprising that high field magnetization, torque, and resistivity measurements with H||c reveal two metamagnetic transitions at mu_0H_1 = 6.7 T and mu_0H_2 = 21 T. When the field is tilted away from the c axis, towards the ab plane, both metamagnetic transitions are shifted to higher fields. The first metamagnetic transition leads to an abrupt increase in the electrical resistivity, while the second transition is accompanied by a dramatic reduction in the electrical resistivity. Thus, the magnetic and electronic degrees of freedom in YbRh3Si7 are strongly coupled. We discuss the origin of the anomalous metamagnetism and conclude that it is related to competition between crystal electric field anisotropy and anisotropic exchange interactions., Comment: 23 pages and 4 figures in the main text. 7 pages and 5 figures in the supplementary material

While the spin dynamics of La$_{0.7}$Ca$_{0.3}$MnO$_3$ in the ferromagnetic phase are known to be unconventional, previous measurements have yielded contradictory results regarding the damping of spin wave excitations. Neutron spectroscopy measurements on a sample with a transition temperature of $T_c$=257 K, higher than most single crystals, unambiguously reveal an anomalous increase in spin wave damping for excitations approaching the Brillouin zone boundary along the [$100$] direction that cannot be explained as an artifact due to a noninteracting phonon branch. Spin waves throughout the ($HK0$) plane display a common trend where the spin wave damping is dependent upon the excitation energy, increasing for energies above roughly 15 meV and reaching a full width at half maximum of at least 20 meV. The results are consistent with a model of intrinsic spatial inhomogeneity with phase separated regions approximately 18 {\AA} in size persisting over a large range of temperatures below $T_c$., Comment: v2: 8 pages, 7 figures v1: 7 pages, 7 figures

High-temperature superconductivity occurs near antiferromagnetic instabilities and nematic state. Debate remains on the origin of nematic order in FeSe and its relation with superconductivity. Here, we use transport, neutron scatter- ing and Fermi surface measurements to demonstrate that hydro-thermo grown superconducting FeS, an isostructure of FeSe, is a tetragonal paramagnet without nematic order and with a quasiparticle mass significantly reduced from that of FeSe. Only stripe-type spin excitation is observed up to 100 meV. No direct coupling between spin excitation and superconductivity in FeS is found, suggesting that FeS is less correlated and the nematic order in FeSe is due to competing checkerboard and stripe spin fluctuations., Comment: 11 pages, 4 pages

We use neutron diffraction and muon spin relaxation to study the effect of in-plane uniaxial pressure on the antiferromagnetic (AF) orthorhombic phase in BaFe$_2$As$_2$ and its Co- and Ni-substituted members near optimal superconductivity. In the low temperature AF ordered state, uniaxial pressure necessary to detwin the orthorhombic crystals also increases the magnetic ordered moment, reaching an 11$\%$ increase under 40 MPa for BaFe$_{1.9}$Co$_{0.1}$As$_2$, and a 15$\%$ increase for BaFe$_{1.915}$Ni$_{0.085}$As$_2$. We also observe an increase of the AF ordering temperature ($T_N$) of about 0.25 K/MPa in all compounds, consistent with density functional theory calculations that reveal better Fermi surface nesting for itinerant electrons under uniaxial pressure. The doping dependence of the magnetic ordered moment is captured by combining dynamical mean field theory with density functional theory, suggesting that the pressure-induced moment increase near optimal superconductivity is closely related to quantum fluctuations and the nearby electronic nematic phase., Comment: 6 pages, 4 figures, 12 supplementary pages, 12 supplementary figures, PRB accepted as Rapid Communication

Single crystal growth of {\alpha}-Na$_x$MnO$_2$ (x = 0.90) is reported via the floating zone technique. The conditions required for stable growth and intergrowth-free crystals are described along with the results of trials under alternate growth atmospheres. Chemical and structural characterizations of the resulting {\alpha}-Na$_{0.90}$MnO$_2$ crystals are performed using ICP-AES, NMR, XANES, XPS, and neutron diffraction measurements. As a layered transition metal oxide with large ionic mobility and strong correlation effects, {\alpha}-Na$_x$MnO$_2$ is of interest to many communities, and the implications of large volume, high purity, single crystal growth are discussed.

We use neutron scattering to compare the magnetic excitations in the hidden order (HO) and antiferromagnetic (AFM) phases in URu2-xFexSi2 as a function of Fe concentration. The magnetic excitation spectra change significantly between x = 0.05 and x = 0.10, following the enhancement of the AFM ordered moment, in good analogy to the behavior of the parent compound under applied pressure. Prominent lattice-commensurate low-energy excitations characteristic of the HO phase vanish in the AFM phase. The magnetic scattering is dominated by strong excitations along the Brillouin zone edges, underscoring the important role of electron hybridization to both HO and AFM phases, and the similarity of the underlying electronic structure. The stability of the AFM phase is correlated with enhanced local-itinerant electron hybridization., Comment: 4 figures

We report the phase diagram for the superconducting system (${^{7}}$Li${_{1-x}}$Fe${_{x}}$OD)FeSe and contrast it with that of (Li${_{1-x}}$Fe${_{x}}$OH)FeSe both in single crystal and powder forms. Samples were prepared via hydrothermal methods and characterized with laboratory and synchrotron X-ray diffraction, high-resolution neutron powder diffraction (NPD), and high intensity NPD. We find a correlation between the tetragonality of the unit cell parameters and the critical temperature, $T_{c}$, which is indicative of the effects of charge doping on the lattice and formation of iron vacancies in the FeSe layer. We observe no appreciable isotope effect on the maximum $T_{c}$ in substituting H by by D. The NPD measurements definitively rule out an antiferromagnetic ordering in the non-superconducting (Li${_{1-x}}$Fe${_{x}}$OD)FeSe samples below 120 K, which has been reported in non-superconducting (Li${_{1-x}}$Fe${_{x}}$OH)FeSe.$^{1}$ A likely explanation for the observed antiferromagnetic transition in (Li${_{1-x}}$Fe${_{x}}$OH)FeSe samples is the formation of impurities during their preparation such as Fe${_{3}}$O${_{4}}$ and LixFeO2, which express a charge ordering transition known as the Verwey transition near 120 K. The concentration of these oxide impurities is found to be dependent on the concentration of the lithium hydroxide reagent and the use of H${_{2}}$O vs. D${_{2}}$O as the solvent during synthesis. We also describe the reaction conditions that lead to some of our superconducting samples to exhibit ferromagnetism below $T_{c}$.

Neutron diffraction and small angle scattering experiments have been carried out on the double-isotopic polycrystalline sample (7Li0.82Fe0.18OD)FeSe. Profile refinements of the diffraction data establish the composition and reveal an essentially single phase material with lattice parameters of a= 3.7827 {\AA} and c= 9.1277 {\AA} at 4 K, in the ferromagnetic-superconductor regime, with a bulk superconducting transition of TC = 18 K. Small angle neutron scattering (SANS) measurements in zero applied field reveal the onset of ferromagnetic order below TF ~ 12.5 K, with a wave vector and temperature dependence consistent with an inhomogeneous ferromagnet of spontaneous vortices or domains in a mixed state. No oscillatory long range ordered magnetic state is observed. Field dependent measurements establish a separate component of magnetic scattering from the vortex lattice, which occurs at the expected wave vector. The temperature dependence of the vortex scattering does not indicate any contribution from the ferromagnetism, consistent with diffraction data that indicate that the ordered ferromagnetic moment is quite small., Comment: 10 pages, 4 figures

We report superconductivity and magnetism in a new family of topological semimetals, the ternary half Heusler compounds $R$PdBi ($R$ : rare earth). In this series, tuning of the rare earth $f$-electron component allows for simultaneous control of both lattice density via lanthanide contraction, as well as the strength of magnetic interaction via de Gennes scaling, allowing for a unique tuning of both the normal state band inversion strength, superconducting pairing and magnetically ordered ground states. Antiferromagnetism with ordering vector (0.5,0.5,0.5) occurs below a Ne\'eel temperature that scales with de Gennes factor $dG$, while a superconducting transition is simultaneously linearly suppressed. With superconductivity appearing in a system with non-centrosymmetric crystallographic symmetry, the possibility of spin-triplet Cooper pairing with non-trivial topology analogous to that predicted for the normal state electronic structure provides a unique and rich opportunity to realize both predicted and new exotic excitations in topological materials., Comment: 14 pages, 8 figures