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We present neutron diffraction data for the cubic-heavy-fermion YbBiPt that show broad magnetic diffraction peaks due to the fragile short-range antiferromagnetic (AFM) order persist under an applied magnetic-field $\mathbf{H}$. Our results for $\mathbf{H}\perp[\bar{1}~1~0]$ and a temperature of $T=0.14(1)$ K show that the $(\frac{1}{2},\frac{1}{2},\frac{3}{2})$ magnetic diffraction peak can be described by the same two-peak lineshape found for $\mu_{0}H=0$ T below the N\'{e}el temperature of $T_{\text{N}}=0.4$ K. Both components of the peak exist for $\mu_{0}H\lesssim1.4 T$, which is well past the AFM phase boundary determined from our new resistivity data. Using neutron diffraction data taken at $T=0.13(2)$ K for $\mathbf{H}\parallel[0~0~1]$ or $[1~1~0]$, we show that domains of short-range AFM order change size throughout the previously determined AFM and non-Fermi liquid regions of the phase diagram, and that the appearance of a magnetic diffraction peak at $(\frac{1}{2},\frac{1}{2},\frac{1}{2})$ at $\mu_{0}H\approx0.4$ T signals canting of the ordered magnetic moment away from $[1~1~1]$. The continued broadness of the magnetic diffraction peaks under a magnetic field and their persistence across the AFM phase boundary established by detailed transport and thermodynamic experiments present an interesting quandary concerning the nature of YbBiPt's electronic ground state., Comment: 12 pages, 15 figures

Understanding the interplay between nematicity, magnetism and superconductivity is pivotal for elucidating the physics of iron-based superconductors. Here we use neutron scattering to probe magnetic and nematic orders throughout the phase diagram of NaFe$_{1-x}$Ni$_x$As, finding that while both static antiferromagnetic and nematic orders compete with superconductivity, the onset temperatures for these two orders remain well-separated approaching the putative quantum critical points. We uncover local orthorhombic distortions that persist well above the tetragonal-to-orthorhombic structural transition temperature $T_{\rm s}$ in underdoped samples and extend well into the overdoped regime that exhibits neither magnetic nor structural phase transitions. These unexpected local orthorhombic distortions display Curie-Weiss temperature dependence and become suppressed below the superconducting transition temperature $T_{\rm c}$, suggesting they result from a large nematic susceptibility near optimal superconductivity. Our results account for observations of rotational symmetry-breaking above $T_{\rm s}$, and attest to the presence of significant nematic fluctuations near optimal superconductivity., Comment: Supplementary Information available upon request

At the interface between two distinct materials desirable properties, such as superconductivity, can be greatly enhanced, or entirely new functionalities may emerge. Similar to in artificially engineered heterostructures, clean functional interfaces alternatively exist in electronically textured bulk materials. Electronic textures emerge spontaneously due to competing atomic-scale interactions, the control of which, would enable a top-down approach for designing tunable intrinsic heterostructures. This is particularly attractive for correlated electron materials, where spontaneous heterostructures strongly affect the interplay between charge and spin degrees of freedom. Here we report high-resolution neutron spectroscopy on the prototypical strongly-correlated metal CeRhIn5, revealing competition between magnetic frustration and easy-axis anisotropy -- a well-established mechanism for generating spontaneous superstructures. Because the observed easy-axis anisotropy is field-induced and anomalously large, it can be controlled efficiently with small magnetic fields. The resulting field-controlled magnetic superstructure is closely tied to the formation of superconducting and electronic nematic textures in CeRhIn5, suggesting that in-situ tunable heterostructures can be realized in correlated electron materials.

We investigate Cu-doped Ba(Fe$_{1-x}$Cu$_x$)$_2$As$_2$ with transport, magnetic susceptibility, and elastic neutron scattering measurements. In the heavily Cu-doped regime where long-range stripe-type antiferromagnetic order in BaFe$_2$As$_2$ is suppressed, Ba(Fe$_{1-x}$Cu$_x$)$_2$As$_2$ (0.145 $\leq x \leq$ 0.553) samples exhibit spin-glass-like behavior in magnetic susceptibility and insulating-like temperature dependence in electrical transport. Using elastic neutron scattering, we find stripe-type short-range magnetic order in the spin-glass region identified by susceptibility measurements. The persistence of short-range magnetic order over a large doping range in Ba(Fe$_{1-x}$Cu$_x$)$_2$As$_2$ likely arises from local arrangements of Fe and Cu that favor magnetic order, with Cu acting as vacancies relieving magnetic frustration and degeneracy. These results indicate locally broken four-fold rotational symmetry, suggesting that stripe-type magnetism is ubiquitous in iron pnictides., Comment: accepted by Physical Review B Rapid Communications

A quantum spin liquid is an exotic quantum state of matter in which spins are highly entangled and remain disordered down to zero temperature. Such a state of matter is potentially relevant to high-temperature superconductivity and quantum-information applications, and experimental identification of a quantum spin liquid state is of fundamental importance for our understanding of quantum matter. Theoretical studies have proposed various quantum-spin-liquid ground states, most of which are characterized by exotic spin excitations with fractional quantum numbers (termed `spinon'). Here, we report neutron scattering measurements that reveal broad spin excitations covering a wide region of the Brillouin zone in a triangular antiferromagnet YbMgGaO4. The observed diffusive spin excitation persists at the lowest measured energy and shows a clear upper excitation edge, which is consistent with the particle-hole excitation of a spinon Fermi surface. Our results therefore point to a QSL state with a spinon Fermi surface in YbMgGaO4 that has a perfect spin-1/2 triangular lattice as in the original proposal of quantum spin liquids., Comment: 23 pages, 10 figures

Neutron spin resonance, a collective magnetic excitation coupled to superconductivity, is one of the most prominent features shared by a broad family of unconventional superconductors including copper oxides, iron pnictides, and heavy fermions. In this work, we study the doping evolution of the resonances in NaFe$_{1-x}$Co$_x$As covering the entire superconducting dome. For the underdoped compositions, two resonance modes coexist. As doping increases, the low-energy resonance gradually loses its spectral weight to the high-energy one but remains at the same energy. By contrast, in the overdoped regime we only find one single resonance, which acquires a broader width in both energy and momentum, but retains approximately the same peak position even when $T_c$ drops by nearly a half compared to optimal doping. These results suggest that the energy of the resonance in electron overdoped NaFe$_{1-x}$Co$_x$As is neither simply proportional to $T_c$ nor the superconducting gap, but is controlled by the multi-orbital character of the system and doped impurity scattering effect., Comment: accepted by PRB

An inelastic neutron scattering study of the spin waves corresponding to the stripe antiferromagnetic order in insulating Rb$_{0.8}$Fe$_{1.5}$S$_2$ throughout the Brillouin zone is reported. The spin wave spectra are well described by a Heisenberg Hamiltonian with anisotropic in-plane exchange interactions. Integrating the ordered moment and the spin fluctuations results in a total moment squared of $27.6\pm4.2\mu_B^2$/Fe, consistent with $\mathrm{S \approx 2}$. Unlike $X$Fe$_2$As$_2$ ($X=$ Ca, Sr, and Ba), where the itinerant electrons have a significant contribution, our data suggest that this stripe antiferromagnetically ordered phase in Rb$_{0.8}$Fe$_{1.5}$S$_2$ is a Mott-like insulator with fully localized $3d$ electrons and a high-spin ground state configuration. Nevertheless, the anisotropic exchange couplings appear to be universal in the stripe phase of Fe pnictides and chalcogenides., Comment: 5 pages, 4 figures, and together with supplementary information

This paper summarizes 0 GPa to 0.6 GPa neutron diffraction measurements of a nickel hexacyanochromate coordination polymer (NiCrPB) that has the face-centered cubic, Prussian blue structure. Deuterated powders of NiCrPB contain ~100 nm sided cubic particles. The application of a large magnetic field shows the ambient pressure, saturated magnetic structure. Pressures of less than 1 GPa have previously been shown to decrease the magnetic susceptibility by as much as half, and we find modifications to the nuclear crystal structure at these pressures that we quantify. Bridging cyanide molecules isomerize their coordination direction under pressure to change the local ligand field and introduce inhomogeneities in the local (magnetic) anisotropy that act as pinning sites for magnetic domains, thereby reducing the low field magnetic susceptibility.

Most unconventional superconductors, including cuprates and iron-based superconductors, are derived from chemical doping or application of pressure on their collinearly magnetic-ordered parent compounds[1-5]. The recently discovered pressure-induced superconductor CrAs, as a rare example of a non-collinear helimagnetic superconductor, has therefore generated great interest in understanding microscopic magnetic properties and their interplay with superconductivity [6-8]. Unlike cuprates and iron based superconductors where the magnetic moment direction barely changes upon doping, here we show that CrAs exhibits a spin reorientation from the ab plane to the ac plane, along with an abrupt drop of the magnetic propagation vector at a critical pressure (Pc~0.6 GPa). This magnetic phase transition coincides with the emergence of bulk superconductivity, indicating a direct connection between magnetism and superconductivity. With further increasing pressure, the magnetic order completely disappears near the optimal Tc regime (P~0.94 GPa). Moreover, the Cr magnetic moments between nearest neighbors tend to be aligned antiparallel with increasing pressure toward the optimal superconductivity regime. Our findings suggest that the non-collinear helimagnetic order is strongly coupled to structural and electronic degrees of freedom, and that antiferromagnetic correlations associated with the low magnetic vector phase are crucial for superconductivity., Comment: Supplementary Information included

We report results from neutron scattering experiments on single crystals of YbBiPt that demonstrate antiferromagnetic order characterized by a propagation vector, $\tau_{\rm{AFM}}$ = ($\frac{1}{2} \frac{1}{2} \frac{1}{2}$), and ordered moments that align along the [1 1 1] direction of the cubic unit cell. We describe the scattering in terms of a two-Gaussian peak fit, which consists of a narrower component that appears below $T_{\rm{N}}~\approx 0.4$ K and corresponds to a magnetic correlation length of $\xi_{\rm{n}} \approx$ 80 $\rm{\AA}$, and a broad component that persists up to $T^*\approx$ 0.7 K and corresponds to antiferromagnetic correlations extending over $\xi_{\rm{b}} \approx$ 20 $\rm{\AA}$. Our results illustrate the fragile magnetic order present in YbBiPt and provide a path forward for microscopic investigations of the ground states and fluctuations associated with the purported quantum critical point in this heavy-fermion compound., Comment: 5 pages, 3 figures

A determination of the superconducting (SC) electron pairing symmetry forms the basis for establishing a microscopic mechansim for superconductivity. For iron pnictide superconductors, the $s^\pm$-pairing symmetry theory predicts the presence of a sharp neutron spin resonance at an energy below the sum of hole and electron SC gap energies ($E\leq 2\Delta$) below $T_c$. On the other hand, the $s^{++}$-pairing symmetry expects a broad spin excitation enhancement at an energy above $2\Delta$ below $T_c$. Although the resonance has been observed in iron pnictide superconductors at an energy below $2\Delta$ consistent with the $s^\pm$-pairing symmetry, the mode has also be interpreted as arising from the $s^{++}$-pairing symmetry with $E\ge 2\Delta$ due to its broad energy width and the large uncertainty in determining the SC gaps. Here we use inelastic neutron scattering to reveal a sharp resonance at E=7 meV in SC NaFe$_{0.935}$Co$_{0.045}$As ($T_c = 18$ K). On warming towards $T_c$, the mode energy hardly softens while its energy width increases rapidly. By comparing with calculated spin-excitations spectra within the $s^{\pm}$ and $s^{++}$-pairing symmetries, we conclude that the ground-state resonance in NaFe$_{0.935}$Co$_{0.045}$As is only consistent with the $s^{\pm}$-pairing, and is inconsistent with the $s^{++}$-pairing symmetry., Comment: 9 pages, 8 figures. submitted to PRB

We use neutron scattering to determine spin excitations in single crystals of nonsuperconducting Li1-xFeAs throughout the Brillouin zone. Although angle resolved photoemission experiments and local density approximation calculations suggest poor Fermi surface nesting conditions for antiferromagnetic(AF) order, spin excitations in Li1-xFeAs occur at the AF wave vectors Q = (1, 0) at low energies, but move to wave vectors Q = (\pm 0.5, \pm0.5) near the zone boundary with a total magnetic bandwidth comparable to that of BaFe2As2. These results reveal that AF spin excitations still dominate the low-energy physics of these materials and suggest both itinerancy and strong electron-electron correlations are essential to understand the measured magnetic excitations., Comment: 8 pages, 8 figures