Search

The CYGNO experiment aims to build a large ($\mathcal{O}(10)$ m$^3$) directional detector for rare event searches, such as nuclear recoils (NRs) induced by dark matter (DM), such as weakly interactive massive particles (WIMPs). The detector concept comprises a time projection chamber (TPC), filled with a He:CF$_4$ 60/40 scintillating gas mixture at room temperature and atmospheric pressure, equipped with an amplification stage made of a stack of three gas electron multipliers (GEMs) which are coupled to an optical readout. The latter consists in scientific CMOS (sCMOS) cameras and photomultipliers tubes (PMTs). The maximisation of the light yield of the amplification stage plays a major role in the determination of the energy threshold of the experiment. In this paper, we simulate the effect of the addition of a strong electric field below the last GEM plane on the GEM field structure and we experimentally test it by means of a 10$\times$10 cm$^2$ readout area prototype. The experimental measurements analyse stacks of different GEMs and helium concentrations in the gas mixture combined with this extra electric field, studying their performances in terms of light yield, energy resolution and intrinsic diffusion. It is found that the use of this additional electric field permits large light yield increases without degrading intrinsic characteristics of the amplification stage with respect to the regular use of GEMs., Comment: Correction of typos in Section 2 and 6. Improved quality of plots with some modifications to clarify the content

Protecting software supply chains from malicious packages is paramount in the evolving landscape of software development. Attacks on the software supply chain involve attackers injecting harmful software into commonly used packages or libraries in a software repository. For instance, JavaScript uses Node Package Manager (NPM), and Python uses Python Package Index (PyPi) as their respective package repositories. In the past, NPM has had vulnerabilities such as the event-stream incident, where a malicious package was introduced into a popular NPM package, potentially impacting a wide range of projects. As the integration of third-party packages becomes increasingly ubiquitous in modern software development, accelerating the creation and deployment of applications, the need for a robust detection mechanism has become critical. On the other hand, due to the sheer volume of new packages being released daily, the task of identifying malicious packages presents a significant challenge. To address this issue, in this paper, we introduce a metadata-based malicious package detection model, MeMPtec. This model extracts a set of features from package metadata information. These extracted features are classified as either easy-to-manipulate (ETM) or difficult-to-manipulate (DTM) features based on monotonicity and restricted control properties. By utilising these metadata features, not only do we improve the effectiveness of detecting malicious packages, but also we demonstrate its resistance to adversarial attacks in comparison with existing state-of-the-art. Our experiments indicate a significant reduction in both false positives (up to 97.56%) and false negatives (up to 91.86%).

A true understanding of the properties of pnictide superconductors require the development of high-quality materials and performing measurements designed to unravel their intrinsic properties and short-range nematic correlations which are often obscured by extrinsic effects such as poor crystallinity, inhomogeneity, domain formation and twinning. In this paper, we report the systematic growth of high-quality Na-substituted BaFe2As2 single crystals and their characterization using pulsed-magnetic fields x-ray diffraction and x-ray diffuse scattering. Analysis of the properties and compositions of the highest quality crystals show that their actual Na stoichiometry is about 50-60% of the nominal content and that the targeted production of crystals with specific compositions is accessible. We derived a reliable equation to estimate the Na stoichiometry based on the measured superconducting TC of these materials. Attempting to force spin reorientation and induce tetragonality, orthorhombic Ba1-xNaxFe2As2 single crystals subjected to out-of-plane magnetic fields up to 31.4T are found to exhibit strong in-plane magnetic anisotropy demonstrated by the insufficiency of such high fields in manipulating the relative population of their twinned domains or in suppressing the orthorhombic order. Broad x-ray diffuse intensity rods observed at temperatures between 30 K and 300 K uncover short-range structural correlations. Local structure modeling together with 3D-{\Delta}PDF mapping of real-space interatomic vectors show that the diffuse scattering arises from in-plane short-range chemical correlations of the Ba and Na atoms coupled with short-range atomic displacements within the same plane due to an effective size difference between the two atomic species.

In the doped topological insulator Sr$_x$Bi$_2$Se$_3$, a pronounced in-plane two-fold symmetry is observed in electronic properties below the superconducting transition temperature $T_c \sim$ 3 K, despite the three-fold symmetry of the observed $R\bar{3}m$ space group. The axis of two-fold symmetry is nominally pinned to one of three rotational equivalent directions and crystallographic strain has been proposed to be the origin of this pinning. We carried out multimodal synchrotron diffraction and resistivity measurements down to $\sim$0.68 K and in magnetic fields up to 45 kG on a single crystal of Sr$_{0.1}$Bi$_2$Se$_3$ to probe the effect of superconductivity on the crystallographic distortion. Our results indicate that there is no in-plane crystallographic distortion at the level of $1x10^{-5}$ associated with the superconducting transition. These results further support the model that the large two-fold in-plane anisotropy of superconducting properties of Sr$_x$Bi$_2$Sr$_3$ is not structural in origin but electronic, namely it is caused by a nematic superconducting order parameter of Eu symmetry., Comment: 7 pages, 6 figures

The rare earth neodymium arguably exhibits the most complex magnetic ordering and series of magnetic phase transitions of the elements. Here we report the results of small-angle neutron scattering (SANS) measurements as a function of temperature and applied magnetic field to study magnetic correlations on nanometer length scales in Nd. The SANS measurements reveal the presence of previously unreported modulation vectors characterizing the ordered spin configuration which exhibit changes in magnitude and direction that are phase dependent. Between 5.9 and 7.6 K the additional modulation vector has a magnitude $Q$ =0.12 \AA$^{-1}$ and is primarily due to order of the Nd layers which contain a center of inversion. In this region of the phase diagram, the SANS measurements also identify a phase boundary at $\approx$1 T. An important feature of these modulation vectors is that they indicate the presence of nanometer length scale spin textures which are likely stabilized by frustrated Ruderman-Kittel-Kasuya-Yosida (RKKY) interactions rather than a Dzyaloshinskii-Moriya (DM) exchange interaction., Comment: 16 pages, 15 figures

We report a resonant inelastic x-ray scattering (RIXS) investigation of ultra-thin epitaxial films of Ba$_2$IrO$_4$, and compare their low energy magnetic and spin-orbit excitations to those of their sister compound Sr$_2$IrO$_4$. Due to the 180$^\circ$ Ir-O-Ir bond, the bandwidth of the magnon and spin-orbiton is significantly larger in Ba$_2$IrO$_4$, making it difficult to describe these two types of excitations as separate well-defined quasiparticles. Both types of excitations are found to be quite sensitive to the effect of epitaxial strain. In addition, we find that the d-level inversion observed in Sr$_2$IrO$_4$ is absent in Ba$_2$IrO$_4$, as predicted in recent theoretical studies. Our results illustrate that the magnetic properties of Ba$_2$IrO$_4$ are substantially different from those of Sr$_2$IrO$_4$, suggesting that these materials need to be examined more carefully with electron itinerancy taken into account., Comment: 7 pages, 4 figures

Quantum magnets with significant bond-directional Ising interactions, so-called Kitaev materials, have attracted tremendous attention recently in the search for exotic spin liquid states. Here we present a comprehensive set of measurements that enables us to investigate the crystal structures, Ir$^{4+}$ single ion properties, and magnetic ground states of the double perovskite iridates La$_2B$IrO$_6$ ($B$ $=$ Mg, Zn) and $A_2$CeIrO$_6$ ($A$ $=$ Ba, Sr) with a large nearest neighbor distance $>$ 5 Angstroms between Ir$^{4+}$ ions. Our neutron powder diffraction data on Ba$_2$CeIrO$_6$ can be refined in the cubic space group Fm$\bar{3}$m, while the other three systems are characterized by weak monoclinic structural distortions. Despite the variance in the non-cubic crystal field experienced by the Ir$^{4+}$ ions in these materials, X-ray absorption spectroscopy and resonant inelastic x-ray scattering are consistent with $J_{\rm eff}$ $=$ 1/2 moments in all cases. Furthermore, neutron scattering and resonant magnetic x-ray scattering show that these systems host A-type antiferromagnetic order. These electronic and magnetic ground states are consistent with expectations for face-centered-cubic magnets with significant antiferromagnetic Kitaev exchange, which indicates that spacing magnetic ions far apart may be a promising design principle for uncovering additional Kitaev materials., Comment: 12 pages, 7 figures

We investigate the anisotropic superconducting and magnetic properties of single-crystal RbEuFe$_4$As$_4$ using magnetotransport and magnetization measurements. We determine a magnetic ordering temperature of the Eu-moments of $T_m$ = 15 K and a superconducting transition temperature of $T_c$ = 36.8 K. The superconducting phase diagram is characterized by high upper critical field slopes of -70 kG/K and -42 kG/K for in-plane and out-of-plane fields, respectively, and a surprisingly low superconducting anisotropy of $\Gamma$ = 1.7. Ginzburg-Landau parameters of $\kappa_c \sim 67$ and $\kappa_{ab} \sim 108$ indicate extreme type-II behavior. These superconducting properties are in line with those commonly seen in optimally doped Fe-based superconductors. In contrast, Eu-magnetism is quasi-two dimensional as evidenced by highly anisotropic in-plane and out-of-plane exchange constants of 0.6 K and $<$ 0.04 K. A consequence of the quasi-2D nature of the Eu-magnetism are strong magnetic fluctuation effects, a large suppression of the magnetic ordering temperature as compared to the Curie-Weiss temperature, and a cusp-like anomaly in the specific heat devoid of any singularity. Magnetization curves reveal a clear magnetic easy-plane anisotropy with in-plane and out-of-plane saturation fields of 2 kG and 4 kG., Comment: 9 pages, 9 figures

Sr$_x$Bi$_2$Se$_3$ and the related compounds Cu$_x$Bi$_2$Se$_3$ and Nb$_x$Bi$_2$Se$_3$ have attracted considerable interest, as these materials may be realizations of unconventional topological superconductors. Superconductivity with T$_c$ ~ 3 K in Sr$_x$Bi$_2$Se$_3$ arises upon intercalation of Sr into the layered topological insulator Bi$_2$Se$_3$. Here we elucidate the anisotropy of the normal and superconducting state of Sr$_{0.1}$Bi$_2$Se$_3$ with angular dependent magnetotransport and thermodynamic measurements. High resolution x-ray diffraction studies underline the high crystalline quality of the samples. We demonstrate that the normal state electronic and magnetic properties of Sr$_{0.1}$Bi$_2$Se$_3$ are isotropic in the basal plane while we observe a large two-fold in-plane anisotropy of the upper critical field in the superconducting state. Our results support the recently proposed odd-parity nematic state characterized by a nodal gap of $E_u$ symmetry in Sr$_x$Bi$_2$Se$_3$., Comment: 10 pages, 7 figures, 3 supplemental pages

The nanometer scale lattice deformation brought about by the dopants in high temperature superconducting cuprate La$_{2-x}$Sr$_x$CuO$_4$(x=0.08) was investigated by measuring the associated X-ray diffuse scattering around multiple Bragg peaks. A characteristic diffuse scattering pattern was observed, which can be well described by continuum elastic theory. With the fitted dipole force parameters, the acoustic type lattice deformation pattern was re-constructed and found to be of similar size to lattice thermal vibration at 7 K. Our results address the long-term concern of dopant introduced local lattice inhomogeneity, and show that the associated nanometer scale lattice deformation is marginal and cannot, alone, be responsible for the patched variation in the spectral gaps observed with scanning tunneling microscopy in the cuprates., Comment: 5 pages, 4 figures, accepted by PRL

Honeycomb iridates are thought to have strongly spin-anisotropic exchange interactions that could lead to an extraordinary state of matter known as the Kitaev quantum spin liquid. The realization of this state requires almost perfectly frustrated interactions between the magnetic Ir$^{4+}$ ions, but small imbalances in energy make other ordered states more favorable. Indeed, the closeness in energy of these ordered states is itself a signature of the intrinsic frustration in the system. In this work, we illustrate that small magnetic fields can be employed to drive the frustrated quantum magnet $\beta-$Li$_2$IrO$_3$,between different broken symmetry states, but without causing a true thermodynamic phase transition. This field-induced broken symmetry phase has all the signatures of a thermodynamic order parameter, but it is never truly formed in zero field. Rather, it is summoned when the scales of frustration are appropriately tipped, intertwined with other nearby quantum states., Comment: 13 pages, 10 Figures

The existence of charge density wave (CDW) correlations in cuprate superconductors has now been established. However, the nature of the ground state order has remained uncertain because disorder and the presence of superconductivity typically limit the CDW correlation lengths to a dozen unit cells or less. Here we explore the CDW correlations in YBa2Cu3Ox (YBCO) ortho-II and ortho-VIII crystals, which belong to the cleanest available cuprate family, at magnetic fields in excess of the resistive upper critical field (Hc2) where the superconductivity is heavily suppressed. We find an incommensurate, unidirectional CDW with a well-defined onset at a critical field strength that is proportional to Hc2. It is related to but distinct from the short-range bidirectional CDW that exists at zero magnetic field. The unidirectional CDW possesses a long inplane correlation length as well as significant correlations between neighboring CuO2 planes, yielding a correlation volume that is at least 2 - 3 orders of magnitude larger than that of the zero-field CDW. This is by far the largest CDW correlation volume observed in any cuprate crystal and so is presumably representative of the high-field ground-state of an "ideal" disorder-free cuprate.

We have investigated the structural, electronic, and magnetic properties of the pyrochlore iridates Eu2Ir2O7 and Pr2Ir2O7 using a combination of resonant elastic x-ray scattering, x-ray powder diffraction, and resonant inelastic x-ray scattering (RIXS). The structural parameters of Eu2Ir2O7 have been examined as a function of temperature and applied pressure, with a particular emphasis on regions of the phase diagram where electronic and magnetic phase transitions have been reported. We find no evidence of crystal symmetry change over the range of temperatures (~6 to 300 K) and pressures (~0.1 to 17 GPa) studied. We have also investigated the electronic and magnetic excitations in single crystal samples of Eu2Ir2O7 and Pr2Ir2O7 using high resolution Ir L3-edge RIXS. In spite of very different ground state properties, we find these materials exhibit qualitatively similar excitation spectra, with crystal field excitations at ~3-5 eV, spin-orbit excitations at ~0.5-1 eV, and broad low-lying excitations below ~0.15 eV. In Eu2Ir2O7 we observe highly damped magnetic excitations at ~45 meV, which display significant momentum dependence. We compare these results with recent dynamical structure factor calculations., Comment: 14 pages, 13 figures (including supplemental material)

Charge density wave (CDW) correlations have recently been shown to universally exist in cuprate superconductors. However, their nature at high fields inferred from nuclear magnetic resonance is distinct from that measured by x-ray scattering at zero and low fields. Here we combine a pulsed magnet with an x-ray free electron laser to characterize the CDW in YBa2Cu3O6.67 via x-ray scattering in fields up to 28 Tesla. While the zero-field CDW order, which develops below T ~ 150 K, is essentially two-dimensional, at lower temperature and beyond 15 Tesla, another three-dimensionally ordered CDW emerges. The field-induced CDW onsets around the zero-field superconducting transition temperature, yet the incommensurate in-plane ordering vector is field-independent. This implies that the two forms of CDW and high-temperature superconductivity are intimately linked.

The electronic phase diagram of the weak spin-orbit Mott insulator (Sr(1-x)Lax)3Ir2O7 is determined via an exhaustive experimental study. Upon doping electrons via La substitution, an immediate collapse in resistivity occurs along with a narrow regime of nanoscale phase separation comprised of antiferromagnetic, insulating regions and paramagnetic, metallic puddles persisting until x~0.04. Continued electron doping results in an abrupt, first-order phase boundary where the Neel state is suppressed and a homogenous, correlated, metallic state appears with an enhanced spin susceptibility and local moments. As the metallic state is stabilized, a weak structural distortion develops and suggests a competing instability with the parent spin-orbit Mott state., Comment: 5 pages, 4 figures

We report the observation of a bulk charge modulation in La$_{1.88}$Sr$_{0.12}$CuO$_4$ (LSCO) with a characteristic in-plane wave-vector of (0.236, $\pm \delta$), with $\delta$=0.011 r.l.u. The transverse shift of the ordering wave-vector indicates the presence of rotated charge-stripe ordering, demonstrating that the charge ordering is not pinned to the Cu-O bond direction. On cooling through the superconducting transition, we find an abrupt change in the growth of the charge correlations and a suppression of the charge order parameter indicating competition between the two orderings. Orthorhombic LSCO thus helps bridge the apparent disparities between the behavior previously observed in the tetragonal "214" cuprates and the orthorhombic yttrium and bismuth-based cuprates and thus lends strong support to the idea that there is a common motif to charge order in all cuprate families., Comment: 6 pages, 4 figues

The physics of Mott insulators underlies diverse phenomena ranging from high temperature superconductivity to exotic magnetism. Although both the electron spin and the structure of the local orbitals play a key role in this physics, in most systems these are connected only indirectly --- via the Pauli exclusion principle and the Coulomb interaction. Iridium-based oxides (iridates) open a further dimension to this problem by introducing strong spin-orbit interactions, such that the Mott physics has a strong orbital character. In the layered honeycomb iridates this is thought to generate highly spin-anisotropic interactions, coupling the spin orientation to a given spatial direction of exchange and leading to strongly frustrated magnetism. The potential for new physics emerging from such interactions has driven much scientific excitement, most recently in the search for a new quantum spin liquid, first discussed by Kitaev \cite{kitaev_anyons_2006}. Here we report a new iridate structure that has the same local connectivity as the layered honeycomb, but in a three-dimensional framework. The temperature dependence of the magnetic susceptibility exhibits a striking reordering of the magnetic anisotropy, giving evidence for highly spin-anisotropic exchange interactions. Furthermore, the basic structural units of this material suggest the possibility of a new family of structures, the `harmonic honeycomb' iridates. This compound thus provides a unique and exciting glimpse into the physics of a new class of strongly spin-orbit coupled Mott insulators., Comment: 12 pages including bibliography, 5 figures

We report x-ray resonant magnetic scattering (XRMS) and resonant inelastic x-ray scattering (RIXS) studies of epitaxially-strained $\mathrm{Sr_2IrO_4}$ thin films. The films were grown on $\mathrm{SrTiO_3}$ and $\mathrm{(LaAlO_3)_{0.3}(Sr_2AlTaO_6)_{0.7}}$ substrates, under slight tensile and compressive strains, respectively. Although the films develop a magnetic structure reminiscent of bulk $\mathrm{Sr_2IrO_4}$, the magnetic correlations are extremely anisotropic, with in-plane correlation lengths significantly longer than the out-of-plane correlation lengths. In addition, the compressive (tensile) strain serves to suppress (enhance) the magnetic ordering temperature $\mathrm{T_N}$, while raising (lowering) the energy of the zone boundary magnon. Quantum chemical calculations show that the tuning of magnetic energy scales can be understood in terms of strain-induced change in bond lengths., Comment: 5 pages, 4 figures

We have used a combination of resonant magnetic x-ray scattering (RMXS) and x-ray absorption spectroscopy (XAS) to investigate the properties of the doped spin-orbital Mott insulator Sr2Ir(1-x)Rh(x)O4 (0.07 < x < 0.70). We show that Sr2Ir(1-x)Rh(x)O4 represents a unique model system for the study of dilute magnetism in the presence of strong spin-orbit coupling, and provide evidence of a doping-induced change in magnetic structure and a suppression of magnetic order at x_c ~ 0.17. We demonstrate that Rh-doping introduces Rh3+/Ir5+ ions which effectively hole-dope this material. We propose that the magnetic phase diagram for this material can be understood in terms of a novel spin-orbital percolation picture., Comment: 9 pages, 7 figures

We have performed resonant magnetic x-ray scattering (RMXS) measurements on single crystal samples of the bilayer iridate Sr3Ir2O7. We observe the development of antiferromagnetic order below T* ~ 260 K, which persists down to T = 4 K under both field-cooled (fc) and zero-field-cooled (zfc) conditions. The temperature dependence of the fc and zfc magnetic Bragg peaks suggests the presence of competition between canted and collinear antiferromagnetic ground states. Under zfc conditions, we observe a suppression of magnetic peak intensity at T_D ~ 50 K which can be attributed to a spin reorientation transition. Under fc conditions, we find that the canted antiferromagnetic state is stabilized over a much wider range of temperatures, with significantly enhanced magnetic correlation lengths within the Ir-O layers. The field dependence of the magnetic Bragg peaks provides no evidence of field-induced phase transitions for H < 4 T., Comment: 11 pages, 5 figures

In addition to unconventional high-Tc superconductivity, the iron arsenides exhibit strong magnetoelastic coupling and a notable electronic anisotropy within the a-b plane. We relate these properties by studying underdoped Ba(Fe{1-x}Co{x})2As2 by x-ray diffraction in pulsed magnetic fields up to 27.5 Tesla. We exploit magnetic detwinning effects to demonstrate anisotropy in the in-plane susceptibility, which develops at the structural phase transition despite the absence of magnetic order. The degree of detwinning increases smoothly with decreasing temperature, and a single- domain condition is realized over a range of field and temperature. At low temperatures we observe an activated behavior, with a large hysteretic remnant effect. Detwinning was not observed within the superconducting phase for accessible magnetic fields., Comment: 5 pages, 3 figures

We present the refinement of the crystal structure of charge-ordered LuFe2O4, based on single-crystal x-ray diffraction data. The arrangement of the different Fe-valence states, determined with bond-valence-sum analysis, corresponds to a stacking of charged Fe bilayers, in contrast to the polar bilayers previously suggested. This arrangement is supported by an analysis of x-ray magnetic circular dichroism spectra, which also evidences a strong charge-spin coupling. The non-polar bilayers are inconsistent with charge order based ferroelectricity., Comment: 5 pages, 3 figures

We report synchrotron x-ray powder diffraction measurements of Ce0.8La0.1Th0.1 subject to pulsed magnetic fields as high as 28 Tesla. This alloy is known to exhibit a continuous volume collapse on cooling at ambient pressure, which is a modification of the gamma -> alpha transition in elemental cerium. Recently, it has been suggested on the basis of field-cooled resistivity and pulsed field magnetization measurements that the volume collapse in this alloy can be suppressed by the application of magnetic fields. Conversely, our direct diffraction measurements show a robust collapsed phase, which persists in magnetic fields as high as 28 Tesla. We also observe nanoscale disorder in the collapsed phase, which increasingly contaminates the high temperature phase on thermal cycling., Comment: 6 pages, 6 figures, submitted to PRB

Heat-capacity, X-ray diffraction, and resistivity measurements on a high-quality BaFe$_{2}$As$_{2}$ sample show an evolution of the magneto-structural transition with successive annealing periods. After a 30-day anneal the resistivity in the (ab) plane decreases by more than an order of magnitude, to 12 $\mu\Omega$cm, with a residual resistance ratio $\sim$36; the heat-capacity anomaly at the transition sharpens, to an overall width of less than K, and shifts from 135.4 to 140.2 K. The heat-capacity anomaly in both the as-grown sample and after the 30-day anneal shows a hysteresis of $\sim$0.15 K, and is unchanged in a magnetic field $\mu_{0}$H = 14 T. The X-ray and heat-capacity data combined suggest that there is a first order jump in the structural order parameter. The entropy of the transition is reported.

We report high resolution single crystal x-ray diffraction measurements of the frustrated pyrochlore magnet Tb2Ti2O7, collected using a novel low temperature pulsed magnet system. This instrument allows characterization of structural degrees of freedom to temperatures as low as 4.4 K, and in applied magnetic fields as large as 30 Tesla. We show that Tb2Ti2O7 manifests intriguing structural effects under the application of magnetic fields, including strongly anisotropic giant magnetostriction, a restoration of perfect pyrochlore symmetry in low magnetic fields, and ultimately a structural phase transition in high magnetic fields. It is suggested that the magnetoelastic coupling thus revealed plays a significant role in the spin liquid physics of Tb2Ti2O7 at low temperatures., Comment: 4 pages, 4 figures, submitted for publication

We investigated the series of temperature and field-driven transitions in LuFe$_2$O$_4$ by optical and M\"{o}ssbauer spectroscopies, magnetization, and x-ray scattering in order to understand the interplay between charge, structure, and magnetism in this multiferroic material. We demonstrate that charge fluctuation has an onset well below the charge ordering transition, supporting the "order by fluctuation" mechanism for the development of charge order superstructure. Bragg splitting and large magneto optical contrast suggest a low temperature monoclinic distortion that can be driven by both temperature and magnetic field., Comment: 4 pages, 3 figures, PRL in print

The spin- and charge-density-wave order parameters of the itinerant antiferromagnet chromium are measured directly with non-resonant x-ray diffraction as the system is driven towards its quantum critical point with high pressure using a diamond anvil cell. The exponential decrease of the spin and charge diffraction intensities with pressure confirms the harmonic scaling of spin and charge, while the evolution of the incommensurate ordering vector provides important insight into the difference between pressure and chemical doping as means of driving quantum phase transitions. Measurement of the charge density wave over more than two orders of magnitude of diffraction intensity provides the clearest demonstration to date of a weakly-coupled, BCS-like ground state. Evidence for the coexistence of this weakly-coupled ground state with high-energy excitations and pseudogap formation above the ordering temperature in chromium, the charge-ordered perovskite manganites, and the blue bronzes, among other such systems, raises fundamental questions about the distinctions between weak and strong coupling., Comment: 11 pages, 9 figures (8 in color)

Elemental chromium orders antiferromagnetically near room temperature, but the ordering temperature can be driven to zero by applying large pressures. We combine diamond anvil cell and synchrotron x-ray diffraction techniques to measure directly the spin and charge order in the pure metal at the approach to its quantum critical point. Both spin and charge order are suppressed exponentially with pressure, well beyond the region where disorder cuts off such a simple evolution, and they maintain a harmonic scaling relationship over decades in scattering intensity. By comparing the development of the order parameter with that of the magnetic wavevector, it is possible to ascribe the destruction of antiferromagnetism to the growth in electron kinetic energy relative to the underlying magnetic exchange interaction.

X-ray diffraction studies of fine polycrystalline samples of MgB$_2$ in the superconducting state reveal that crystals orient with their \emph{c}-axis in a plane normal to the direction of the applied magnetic field. The MgB$_2$ samples were thoroughly ground to obtain average grain size 5 - 10 $\mu$m in order to increase the population of free single crystal grains in the powder. By monitoring Bragg reflections in a plane normal to an applied magnetic field we find that the powder is textured with significantly stronger (\emph{0,0,l}) reflections in comparison to (\emph{h,k,0}), which remain essentially unchanged. The orientation of the crystals with the \emph{ab}-plane parallel to the magnetic field at all temperatures below $T_c$ demonstrates that the sign of the torque under magnetic field does not alter, in disagreement with current theoretical predictions.

Results of high resolution x-ray diffraction experiments are presented for single crystals of the spin gap compound BaCuSi$_2$O$_6$ in the temperature range from 16 to 300 K. The data show clear evidence of a transition from the room temperature tetragonal phase into an incommensurately modulated orthorhombic structure below $\sim$100 K. This lattice modulation is characterized by a resolution limited wave vector {\bf q}$_{IC}$=(0,$\sim$0.13,0) and its 2$^{nd}$ and 3$^{rd}$ harmonics. The phase transition is first order and exhibits considerable hysteresis. This observation implies that the spin Hamiltonian representing the system is more complex than originally thought., Comment: 4 pages, 4 figures

X-ray scattering measurements on optimally-doped single crystal samples of the high temperature superconductor Bi$_2$Sr$_2$CaCu$_2$O$_{8+\delta}$ reveal the presence of three distinct incommensurate charge modulations, each involving a roughly fivefold increase in the unit cell dimension along the {\bf b}-direction. The strongest scattering comes from the well known (H, K$\pm$ 0.21, L) modulation and its harmonics. However, we also observe broad diffraction which peak up at the L values complementary to those which characterize the known modulated structure. These diffraction features correspond to correlation lengths of roughly a unit cell dimension, $\xi_c$$\sim$20 $\AA$ in the {\bf c} direction, and of $\xi_b$$\sim$ 185 $\AA$ parallel to the incommensurate wavevector. We interpret these features as arising from three dimensional incommensurate domains and the interfaces between them, respectively. In addition we investigate the recently discovered incommensuate modulations which peak up at (1/2, K$\pm$ 0.21, L) and related wavevectors. Here we explicitly study the L-dependence of this scattering and see that these charge modulations are two dimensional in nature with weak correlations on the scale of a bilayer thickness, and that they correspond to short range, isotropic correlation lengths within the basal plane. We relate these new incommensurate modulations to the electronic nanostructure observed in Bi$_2$Sr$_2$CaCu$_2$O$_{8+\delta}$ using STM topography., Comment: 8 pages, 8 figures

A system of strongly-interacting electron-lattice polarons can exhibit charge and orbital order at sufficiently high polaron concentrations. In this study, the structure of short-range polaron correlations in the layered colossal magnetoresistive perovskite manganite, La1.2Sr1.8Mn2O7, has been determined by a crystallographic analysis of broad satellite maxima observed in diffuse X-ray and neutron scattering data. The resulting q=(0.3,0,1) modulation is a longitudinal octahedral-stretch mode, consistent with an incommensurate Jahn-Teller-coupled charge-density-wave fluctuations, that implies an unusual orbital-stripe pattern parallel to the <100> directions., Comment: Reformatted with RevTex

We report momentum resolved charge excitations in a one dimensional (1-D) Mott insulator studied using high resolution (~ 325 meV) inelastic x-ray scattering over the entire Brillouin zone for the first time. Excitations at the insulating gap edge are found to be highly dispersive (momentum dependent)compared to excitations observed in two dimensional Mott insulators. The observed dispersion in 1-D is consistent with charge excitations involving holons which is unique to spin-1/2 quantum chain systems. These results point to the potential utility of inelastic x-ray scattering in providing valuable information about electronic structure of strongly correlated insulators., Comment: 3 pages, 2 figures, Revised with minor changes