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In this study, the structural and magnetic properties of Nd-doped BiFeO$_3$ materials with the formula Bi$_{1-x}$Nd$_x$FeO$_3$ $(x = 0 - 0.2)$ were investigated. Samples were prepared using the sol-gel method and annealed at 823 K for 4 hours. Microstructural studies indicated that nanomaterials with an average grain size of less than 100 nm were produced, with the smallest grain size observed for the solid solution with $x = 0.15$. Rietveld analysis of diffraction patterns revealed a composition-driven transformation from the rhombohedral $(R3c)$ lattice to the orthorhombic $(Pbam)$ structure. The above finding is correlated to M\"ossbauer spectroscopy data, which demonstrated the gradual destruction of the spin cycloid due to the structural transformation to the $Pbam$ structure. The spectra were analyzed using a complex hyperfine magnetic field distribution model reflecting cycloidal spin ordering. Scanning differential calorimetry revealed that for the investigated materials the magnetic ordering temperatures are close to 640 K, independently from the Nd concentration. Magnetic measurements showed the emergence of weak ferromagnetic properties with increasing Nd ions concentration, consistently with M\"ossbauer spectroscopy data.

Murunskite (K$_2$FeCu$_3$S$_4$) is a bridging compound between the only two known families of high-temperature superconductors. It is a semiconductor like the parent compounds of cuprates, yet isostructural to metallic iron-pnictides. Moreover, like both families, it has an antiferromagnetic (AF)-like response with an ordered phase occurring below $\approx$ 100 K. Through comprehensive neutron, M\"ossbauer, and XPS measurements on single crystals, we unveil AF with a nearly commensurate quarter-zone wave vector. Intriguingly, the only identifiable magnetic atoms, iron, are randomly distributed over one-quarter of available crystallographic sites in 2D planes, while the remaining sites are occupied by closed-shell copper. Notably, any interpretation in terms of a spin-density wave is challenging, in contrast to the metallic iron-pnictides where Fermi-surface nesting can occur. Our findings align with a disordered-alloy picture featuring magnetic interactions up to second neighbors. Moreover, in the paramagnetic state, iron ions are either in Fe$^{3+}$ or Fe$^{2+}$ oxidation states, associated with two distinct paramagnetic sites identified by M\"ossbauer spectroscopy. Upon decreasing the temperature below the appearance of magnetic interactions, these two signals merge completely into a third, implying an orbital transition. It completes the cascade of (local) transitions that transform iron atoms from fully orbitally and magnetically disordered to homogeneously ordered in inverse space, but still randomly distributed in real space., Comment: 17 pages, 8 figure, 2 tables (9 pages, 4 figures in the main text; 8 pages, 4 figures, 2 tables in the appendix)

The magnetic sublayers introduced by intercalation into the host transition-metal dichalcogenide (TMD) are known to produce various magnetic states. The magnetic sublayers and their magnetic ordering strongly modify the electronic coupling between layers of the host compound. Understanding the roots of this variability is a significant challenge. Here we employ the angle-resolved photoelectron spectroscopy at various photon energies, the {\it ab initio} electronic structure calculations, and modeling to address the particular case of Ni-intercalate, Ni$_{1/3}$NbS$_2$. We find that the bands around the Fermi level bear the signature of a strong yet unusual hybridization between NbS$_2$ conduction band states and the Ni 3$d$ orbitals. The hybridization between metallic NbS$_2$ layers is almost entirely suppressed in the central part of the Brillouin zone, including the part of the Fermi surface around the $\mathrm{\Gamma}$ point. Simultaneously, it gets very pronounced towards the zone edges. It is shown that this behavior is the consequence of the rather exceptional, {\it symmetry imposed}, spatially strongly varying, {\it zero total} hybridization between relevant Ni magnetic orbitals and the neighboring Nb orbitals that constitute the metallic bands. We also report the presence of the so-called $\beta$-feature, discovered only recently in two other magnetic intercalates with very different magnetic orderings. In Ni$_{1/3}$NbS$_2$, the feature shows only at particular photon energies, indicating its bulk origin. Common to prior observations, it appears as a series of very shallow electron pockets at the Fermi level, positioned along the edge of the Brillouin zone. Unforeseen by {\it ab initio} electronic calculations, and its origin still unresolved, the feature appears to be a robust consequence of the intercalation of 2H-NbS$_2$ with magnetic ions., Comment: 14 pages, 7 figures with subfigures, 53 references, supplemental material uploaded as the separate pdf file

Trimeron lattice excitations in single crystalline magnetite, in the form of the $c$ axis switching (i.e. the reorganization of the lattice caused by external magnetic field) at temperatures below the Verwey temperature $T_V$ are observed by magnetization experiments. These excitations exhibit strong sensitivity to doping (with Zn, Al, and Ti), nonstoichiometry and hydrostatic pressure ($p < 1.2$ GPa). The considered indicators of the axis switching (AS) are: the switching field $B_{sw}$, the energy density needed to switch the axis $E_{sw}$ and the activation energy $U$. Our results show that hydrostatic pressure $p$ weakens the low$-T$ magnetite structure (decreases $T_V$) and has roughly similar effects on AS in Zn-doped Fe$_3$O$_4$ and, in much less extent, in stoichiometric magnetite. We have, however, found that while doping/nonstoichiometry also lowers $T_V$, making it more prone to temperature chaos, it drastically increases the switching field, activation and switching energies suggesting that the trimeron order, subject to change while AS occurs, is more robust. Consequently, we conclude that the manipulation of trimerons in the process of axis switching and the mechanisms leading to the Verwey transition are distinct phenomena., Comment: Manuscript contains Supplemental Material

Measured transport properties of three representative cuprates are reproduced within the paradigm of two electron subsystems, itinerant and localized. The localized subsystem evolves continuously from the Cu 3d$^9$ hole at half-filling and corresponds to the (pseudo)gapped parts of the Fermi surface. The itinerant subsystem is observed as a pure Fermi liquid (FL) with material-independent universal mobility across the doping/temperature phase diagram. The localized subsystem affects the itinerant one in our transport calculations solely by truncating the textbook FL integrals to the observed (doping- and temperature-dependent) Fermi arcs. With this extremely simple picture, we obtain the measured evolution of the resistivity and Hall coefficients in all three cases considered, including LSCO which undergoes a Lifshitz transition in the relevant doping range, a complication which turns out to be superficial. Our results imply that prior to evoking polaronic, quantum critical point, quantum dissipation, or even more exotic scenarios for the evolution of transport properties in cuprates, Fermi-surface properties must be addressed in realistic detail., Comment: 17 pages, 6 figures

Noncollinear magnetic structures and multiple magnetic phase transitions in a sawtooth lattice antiferromagnet consisting of Cr$^{3+}$ are experimentally identified in this work, thereby proposing the scenario of magnetism-driven ferroelectricity in a sawtooth lattice. The title compound, BeCr$_2$O$_4$, displays three magnetic phase transitions at low temperatures, at $T_{N1}\approx$ 7.5 K, at $T_{N2}\approx$ 25 K and at $T_{N3}\approx$ 26 K, revealed through magnetic susceptibility, specific heat and neutron diffraction in this work. These magnetic phase transitions are found to be influenced by externally applied magnetic fields. Isothermal magnetization curves at low temperatures below the magnetic transitions indicate the antiferromagnetic nature of \bco\ with two spin-flop-like transitions occurring at $H_{c1}\approx$ 29 kOe and $H_{c2} \approx$ 47 kOe. Our high-resolution X-ray and neutron diffraction studies, performed on single crystal and powder samples unambiguously determined the crystal structure as orthorhombic $Pbnm$. By performing the magnetic superspace group analysis of the neutron diffraction data at low temperatures, the magnetic structure in the temperature range $T_{N3,N2} < T < T_{N1}$ is determined to be the polar magnetic space group, $P21nm.1^{\prime}(00g)0s0s$ with a cycloidal magnetic propagation vector $\textbf{k}_1$ = (0, 0, 0.090(1)). The magnetic structure in the newly identified phase below $T_{N1}$, is determined as $P21/b.1^{\prime}[b](00g)00s$ with the magnetic propagation vector $\textbf{k}_2$ = (0, 0, 0.908(1)). The cycloidal spin structure determined in our work is usually associated with electric polarization, thereby making \bco\ a promising multiferroic belonging to the sparsely populated family of sawtooth lattice antiferromagnets., Comment: 24 pages, 5 figures, accepted

Understanding the physical properties of unconventional superconductors as well as of other correlated materials presents a formidable challenge. Their unusual evolution with doping, frequency, and temperature has frequently led to non-Fermi-liquid (non-FL) interpretations. Optical conductivity is a major challenge in this context. Here, the optical spectra of two archetypal cuprates, underdoped HgBa$_2$CuO$_{4+\delta }$ and optimally-doped Bi$_2$Sr$_2$CaCu$_2$O$_{8+\delta }$, are interpreted based on the standard Fermi liquid (FL) paradigm. At both dopings, perfect frequency-temperature FL scaling is found to be modified by the presence of a second, gapped electronic subsystem. This non-FL component emerges as a well-defined mid-infrared spectral feature after the FL contribution -- determined independently by transport -- is subtracted. Temperature, frequency, and doping evolution of the MIR feature identify a gapped rather than dissipative response. In contrast, the dissipative response is found to be relevant for pnictides and ruthenates. Such an unbiased FL/non-FL separation is extended across the cuprate phase diagram, capturing all the key features of the normal state and providing a natural explanation why the superfluid density is attenuated on the overdoped side. Thus, we obtain a unified interpretation of optical responses and transport measurements in all analyzed physical regimes and all analyzed compounds., Comment: 19 pages, 17 figures

Co$_{1/3}$NbS$_2$ is the magnetic intercalate of 2H-NbS$_2$ where electronic itinerant and magnetic properties strongly influence each other throughout the phase diagram. Here we report the first angle-resolved photoelectron spectroscopy (ARPES) study in Co$_{1/3}$NbS$_2$. The observed electronic structure seemingly resembles the one of the parent material 2H-NbS$_2$, with the shift in Fermi energy of 0.5 eV accounting for the charge transfer of approximately two electrons from each Co ion into the NbS$_2$ layers. However, we observe significant departures from the 2H-NbS$_2$ rigid band picture: Entirely unrelated to the 2H-NbS$_2$ electronic structure, a shallow electronic band is found crossing the Fermi level near the boundary of the first Brillouin zone of the superstructure imposed by the intercalation. The evolution of the experimental spectra upon varying the incident photon energy suggests the Co origin of this band. Second, the Nb bonding band, found deeply submerged below the Fermi level at the $\Gamma$ point, indicates the interlayer-hybridization being very much amplified by intercalation, with Co magnetic ions probably acting as covalent bridges between NbS$_2$ layers. The strong hybridization between conducting and magnetic degrees of freedom suggests dealing with strongly correlated electron system where the interlayer coupling plays an exquisite role., Comment: 22 pages, 20 figures

The complex magnetic structures, spin-reorientation and associated exchange interactions have been investigate in Er$_{0.5}$Dy$_{0.5}$FeO$_3$ using bulk magnetization, neutron diffraction, specific heat measurements and density functional theory calculations. The Fe$^{3+}$ spins order as G-type antiferromagnet structure depicted by ${\Gamma}_{4}$($G_{x}$,$A_{y}$,$F_{z}$) irreducible representation below 700K, similar to its end compounds. The bulk magnetization data indicate occurrence of the spin-reorientation and rare-earth magnetic ordering below $\sim$75 K and 10 K, respectively. The neutron diffraction studies confirm an "incomplete" ${\Gamma}_{4}$${\rightarrow}$ ${\Gamma}_{2}$($F_{x}$,$C_{y}$,$G_{z}$) spin-reorientation initiated $\leq$75 K. Although, the relative volume fraction of the two magnetic structures varies with decreasing temperature, both co-exist even at 1.5 K. At 8 K, Er$^{3+}$/Dy$^{3+}$ moments order as $c_{y}^R$ arrangement develop, which gradually increases in intensity with decreasing temperature. At 2 K, magnetic structure associated with $c_{z}^R$ arrangement of Er$^{3+}$/Dy$^{3+}$ moments also appears. At 1.5 K the magnetic structure of Fe$^{3+}$ spins is represented by a combination of ${\Gamma}_{2}$+${\Gamma}_{4}$+${\Gamma}_{1}$, while the rare earth moments coexists as $c_{y}^R$ and $c_{z}^R$ corresponding to ${\Gamma}_{2}$ and ${\Gamma}_{1}$ representation, respectively. The observed Schottky anomaly at 2.5 K suggests that the "rare-earth ordering" is induced by polarization due to Fe$^{3+}$ spins. The Er$^{3+}$-Fe$^{3+}$ and Er$^{3+}$-Dy$^{3+}$ exchange interactions, obtained from first principle calculations, primarily cause the complicated spin-reorientation and $c_{y}^R$ rare-earth ordering, respectively, while the dipolar interactions between rare-earth moments, result in the $c_{z}^R$ type rare-earth ordering at 2 K., Comment: 15 pages, 11 figures

Despite immense efforts, the cuprate Fermi surface (FS) has been unambiguously determined in only two distinct, low-temperature regions of the phase diagram: a large hole-like FS at high doping, and a small electron-like pocket associated with charge-density-wave driven FS reconstruction at moderate doping. Moreover, there exists incomplete understanding of the reconstructed state, which is stabilized by high magnetic fields, and its connection with the normal state that consists of arc-like remnants of the large underlying FS. Part of the problem is that compound-specific idiosyncrasies, such as disorder effects and low structural symmetry, can obscure the fundamental properties of the quintessential CuO$_2$ planes. Here we present planar magnetotransport measurements for moderately-doped HgBa$_2$CuO$_{4+{\delta}}$ that enable a quantitative understanding of the phase transition between the normal and reconstructed states and of the charge transport in the latter, and that demonstrate that the quasiparticle scattering rate in both states is due to Umklapp scattering. Building on prior insights, we furthermore arrive at a comprehensive understanding of the evolution of the planar transport properties throughout the entire cuprate phase diagram.

Using density functional theory, we study the lattice dynamical properties of magnetite (Fe$_3$O$_4$) in the high-temperature cubic and low-temperature monoclinic phases. The calculated phonon dispersion curves and phonon density of states are compared with the available experimental data obtained by inelastic neutron, inelastic x-ray, and nuclear inelastic scattering. We find a very good agreement between the theoretical and experimental results for the monoclinic $Cc$ structure revealing the strong coupling between charge-orbital (trimeron) order and specific phonon modes. For the cubic phase, clear discrepancies arise which, remarkably, can be understood assuming that the strong trimeron-phonon coupling can be extended above the Verwey transition, with lattice dynamics influenced by the short-range trimeron order instead of the average cubic structure. Our results establish the validity of trimerons (and trimeron-phonon coupling) in explaining the physics of magnetite much beyond their original formulation., Comment: 11 pages, 9 figures, 1 table

Using resonant X-ray diffraction and Raman spectroscopy, we study charge correlations and lattice dynamics in two model cuprates, HgBa$_{2}$CuO$_{4+\delta}$ and HgBa$_{2}$CaCu$_{2}$O$_{6+\delta}$. We observe a maximum of the characteristic charge order temperature around the same hole concentration ($p \approx 0.09$) in both compounds, and concomitant pronounced anomalies in the lattice dynamics that involve the motion of atoms in and/or adjacent to the CuO$_2$ layers. These anomalies are already present at room temperature, and therefore precede the formation of the static charge correlations, and we attribute them to an instability of the CuO$_2$ layers. Our finding implies that the charge order in the cuprates is an emergent phenomenon, driven by a fundamental variation in both lattice and electronic properties as a function of doping., Comment: 4 pages, 3 figures, supplemental material available upon request

Efforts to understand the microscopic origin of superconductivity in the cuprates are dependent on knowledge of the normal state. The Hall number in the low temperature, high field limit $n_{\rm H}(0)$ has a particular significance because within conventional transport theory it is simply related to the number of charge carriers, and so its evolution with doping gives crucial information about the nature of the charge transport. Here we report a study of the high field Hall coefficient of the single-layer cuprates Tl$_2$Ba$_2$CuO$_{6+\delta}$ (Tl2201) and (Pb/La) doped Bi$_2$Sr$_2$CuO$_{6+\delta}$ (Bi2201) which shows how $n_{\rm H}(0)$ evolves in the overdoped, so-called strange metal, regime of cuprates. We find that $n_{\rm H}(0)$ increases smoothly from $p$ to $1+p$, where $p$ is the number of holes doped into the parent insulating state, over a wide range of doping. The evolution of $n_{\rm H}$ correlates with the emergence of the anomalous linear-in-$T$ term in the low-$T$ in-plane resistivity. The results could suggest that quasiparticle decoherence extends to dopings well beyond the pseudogap regime.

The charge-density-wave (CDW) instability in the underdoped, pseudogap part of the cuprate phase diagram has been a major recent research focus, yet measurements of dynamic, energy-resolved CDW correlations are still in their infancy. We report a high-resolution resonant inelastic X-ray scattering (RIXS) study of the underdoped cuprate superconductor HgBa$_{2}$CuO$_{4+\delta}$ ($T_c = 70$ K). At $T=250$ K, above the CDW order temperature $T_\mathrm{CDW} \approx 200$ K, we observe significant dynamic CDW correlations at about 40 meV. This energy scale is comparable to both the superconducting gap and the previously reported low-energy pseudogap. At $T = T_c$, a strong elastic CDW peak appears, but the dynamic correlations around 40 meV remain virtually unchanged. In addition, we observe a new feature: dynamic correlations at significantly higher energy, with a characteristic scale of about 160 meV. A similar scale was previously identified in other experiments as a high-energy pseudogap. The existence of three distinct features in the charge response is highly unusual for a CDW system, and suggests that charge order in the cuprates is closely related to the pseudogap phenomenon and more complex than previously thought. We further observe the paramagnon dispersion along [1,0], across the two-dimensional CDW wavevector $\boldsymbol{q}_\mathrm{CDW}$, which is consistent with magnetic excitations measured by inelastic neutron scattering. Unlike for some other cuprates, our results point to the absence of a discernible coupling between CDW and magnetic excitations.

For a centered self-similar Gaussian process $\{Y(t):t\in[0,\infty)\}$ and $R\ge0$ we analyze asymptotic behaviour of \[ \mathcal{H}_Y^R(T) \; = \; \mathbf{E} \exp \left( \sup_{t \in [0,T]} \sqrt{2} Y(t) - (1+R) \sigma_Y^2(t) \right), \] as $T\to\infty$. We prove that $\mathcal{H}_Y^R=\lim_{T\to\infty} \mathcal{H}_Y^R(T)\in(0,\infty)$ for $R>0$ and \[\mathcal{H}_Y=\lim_{T\to\infty} \frac{\mathcal{H}_Y^0(T)}{T^\gamma}\in(0,\infty)\] for suitably chosen $\gamma>0$. Additionally, we find bounds for $\mathcal{H}_Y^R$, $R>0$ and a surprising relation between $\mathcal{H}_Y$ and classical Pickands constants., Comment: 19 pages

After three decades of enormous scientific inquiry, the emergence of superconductivity in the cuprates remains an unsolved puzzle. One major challenge has been to arrive at a satisfactory understanding of the unusual metallic normal state from which the superconducting state emerges upon cooling. A second challenge has been to achieve a unified understanding of hole- and electron-doped compounds. Here we report detailed magnetoresistivity measurements for the archetypal electron-doped cuprate Nd$_{2-x}$Ce$_x$CuO$_{4+{\delta}}$ that, in combination with prior data, provide crucial links between the normal and superconducting states and between the electron- and hole-doped parts of the phase diagram. The characteristics of the normal state (magnetoresistivity, quantum oscillations, and Hall coefficient) and those of the superconducting state (superfluid density and upper critical field) consistently indicate two-band (electron and hole) features and clearly point to hole-pocket-driven superconductivity in these nominally electron-doped materials. We show that the approximate Uemura scaling between the superconducting transition temperature and the superfluid density found for hole-doped cuprates also holds for the small hole component of the superfluid density in the electron-doped cuprates., Comment: to appear in Science Advances

The perfectly linear temperature dependence of the electrical resistivity observed as $T \rightarrow$ 0 in a variety of metals close to a quantum critical point is a major puzzle of condensed matter physics . Here we show that $T$-linear resistivity as $T \rightarrow$ 0 is a generic property of cuprates, associated with a universal scattering rate. We measured the low-temperature resistivity of the bi-layer cuprate Bi2212 and found that it exhibits a $T$-linear dependence with the same slope as in the single-layer cuprates Bi2201, Nd-LSCO and LSCO, despite their very different Fermi surfaces and structural, superconducting and magnetic properties. We then show that the $T$-linear coefficient (per CuO$_2$ plane), $A_1$, is given by the universal relation $A_1 T_F = h / 2e^2$, where $e$ is the electron charge, $h$ is the Planck constant and $T_F$ is the Fermi temperature. This relation, obtained by assuming that the scattering rate 1 / $\tau$ of charge carriers reaches the Planckian limit whereby $\hbar / \tau = k_B T$, works not only for hole-doped cuprates but also for electron-doped cuprates despite the different nature of their quantum critical point and strength of their electron correlations., Comment: main + SI

Charge order has now been observed in several cuprate high-temperature superconductors. We report a resonant inelastic x-ray scattering experiment on the electron-doped cuprate Nd$_{2-x}$Ce$_{x}$CuO$_4$ that demonstrates the existence of dynamic correlations at the charge order wave vector. Upon cooling we observe a softening in the electronic response, which has been predicted to occur for a d-wave charge order in electron-doped cuprates. At low temperatures, the energy range of these excitations coincides with that of the dispersive magnetic modes known as paramagnons. Furthermore, measurements where the polarization of the scattered photon is resolved indicate that the dynamic response at the charge order wave vector primarily involves spin-flip excitations. Overall, our findings indicate a coupling between dynamic magnetic and charge-order correlations in the cuprates., Comment: Supplementary information available upon request

Large unsaturated magnetoresistance has been recently reported in numerous semi-metals. Many of them have a topologically non-trivial band dispersion, such as Weyl nodes or lines. Here, we show that elemental antimony displays the largest high-field magnetoresistance among all known semi-metals. We present a detailed study of the angle-dependent magnetoresistance and use a semi-classical framework invoking an anisotropic mobility tensor to fit the data. A slight deviation from perfect compensation and a modest variation with magnetic field of the components of the mobility tensor are required to attain perfect fits at arbitrary strength and orientation of magnetic field in the entire temperature window of study. Our results demonstrate that large orbital magnetoresistance is an unavoidable consequence of low carrier concentration and the sub-quadratic magnetoresistance seen in many semi-metals can be attributed to field-dependent mobility, expected whenever the disorder length-scale exceeds the Fermi wavelength., Comment: Supplementary material on request

When a magnetic field confines the carriers of a Fermi sea to their lowest Landau level, electron-electron interactions are expected to play a significant role in determining the electronic ground state. Graphite is known to host a sequence of magnetic field-induced states driven by such interactions. Three decades after their discovery, thermodynamic signatures of these instabilities are still elusive. Here, we report the first detection of these transitions with sound velocity. We find that the phase transition occurs in the vicinity of a magnetic field at which at least one of the Landau levels cross the Fermi energy. The evolution of elastic constant anomalies with temperature and magnetic field draws a detailed phase diagram which shows that the ground state evolves in a sequence of thermodynamic phase transitions.Our analysis indicates that electron-electron interaction is not the sole driving force of these transitions and that lattice degrees of freedom play an important role., Comment: 6 pages, supplementary materials available on request

We present a detailed synchrotron x-ray scattering study of the charge-density-wave (CDW) order in simple tetragonal HgBa$_2$CuO$_{4+\delta}$ (Hg1201). Resonant soft x-ray scattering measurements reveal that short-range order appears at a temperature that is distinctly lower than the pseudogap temperature and in excellent agreement with a prior transient reflectivity result. Despite considerable structural differences between Hg1201 and YBa$_2$Cu$_3$O$_{6+\delta}$, the CDW correlations exhibit similar doping dependencies, and we demonstrate a universal relationship between the CDW wave vector and the size of the reconstructed Fermi pocket observed in quantum oscillation experiments. The CDW correlations in Hg1201 vanish already below optimal doping, once the correlation length is comparable to the CDW modulation period, and they appear to be limited by the disorder potential from unit cells hosting two interstitial oxygen atoms. A complementary hard x-ray diffraction measurement, performed on an underdoped Hg1201 sample in magnetic fields along the crystallographic $c$ axis of up to 16 T, provides information about the form factor of the CDW order. As expected from the single-CuO$_2$-layer structure of Hg1201, the CDW correlations vanish at half-integer values of $L$ and appear to be peaked at integer $L$. We conclude that the atomic displacements associated with the short-range CDW order are mainly planar, within the CuO$_2$ layers.

Systematic analysis of the planar resistivity, Hall effect and cotangent of the Hall angle for the electron-doped cuprates reveals underlying Fermi-liquid behavior even deep in the antiferromagnetic part of the phase diagram. The transport scattering rate exhibits a quadratic temperature dependence, and is nearly independent of doping, compound and carrier type (electrons vs. holes), and hence universal. Our analysis moreover indicates that the material-specific resistivity upturn at low temperatures and low doping has the same origin in both electron- and hole-doped cuprates., Comment: To appear in PRL

Superconductivity in cuprates peaks in the doping regime between a metal at high p and an insulator at low p. Understanding how the material evolves from metal to insulator is a fundamental and open question. Early studies in high magnetic fields revealed that below some critical doping an insulator-like upturn appears in the resistivity of cuprates at low temperature, but its origin has remained a puzzle. Here we propose that this 'metal-to-insulator crossover' is due to a drop in carrier density n associated with the onset of the pseudogap phase at a critical doping p*. We use high-field resistivity measurements on LSCO to show that the upturns are quantitatively consistent with a drop from n=1+p above p* to n=p below p*, in agreement with high-field Hall data in YBCO. We demonstrate how previously reported upturns in the resistivity of LSCO, YBCO and Nd-LSCO are explained by the same universal mechanism: a drop in carrier density by 1.0 hole per Cu atom., Comment: 16 pages, 4 figures, Supplementary material (12 pages, 7 figures)

The exciton dynamics in monolayer black phosphorus is investigated over a very wide range of photoexcited exciton densities using time resolved photoluminescence. At low excitation densities, the exciton dynamics is successfully described in terms of a double exponential decay. With increasing exciton population, a fast, non-exponential component develops as exciton-exciton annihilation takes over as the dominant recombination mechanism under high excitation conditions. Our results identify an upper limit for the injection density, after which exciton-exciton annihilation reduces the quantum yield, which will significantly impact the performance of light emitting devices based on single layer black phosphorus., Comment: 6 pages, 5 figures

Close to a zero temperature transition between ordered and disordered electronic phases, quantum fluctuations can lead to a strong enhancement of the electron mass and to the emergence of competing phases such as superconductivity. A correlation between the existence of such a quantum phase transition and superconductivity is quite well established in some heavy fermion and iron-based superconductors and there have been suggestions that high temperature superconductivity in the copper oxide materials (cuprates) may also be driven by the same mechanism. Close to optimal doping, where the superconducting transition temperature $T_c$ is maximum in the cuprates, two different phases are known to compete with superconductivity: a poorly understood pseudogap phase and a charge ordered phase. Recent experiments have shown a strong increase in quasiparticle mass $m^*$ in the cuprate YBa$_2$Cu$_3$O$_{7-\delta}$ as optimal doping is approached suggesting that quantum fluctuations of the charge ordered phase may be responsible for the high-$T_c$ superconductivity. We have tested the robustness of this correlation between $m^*$ and $T_c$ by performing quantum oscillation studies on the stoichiometric compound YBa$_2$Cu$_4$O$_8$ under hydrostatic pressure. In contrast to the results for YBa$_2$Cu$_3$O$_{7-\delta}$, we find that in YBa$_2$Cu$_4$O$_8$ the mass decreases as $T_c$ increases under pressure. This inverse correlation between $m^*$ and $T_c$ suggests that quantum fluctuations of the charge order enhance $m^*$ but do not enhance $T_c$., Comment: 11 pages includes supplementary information

Raman scattering and photoluminescence spectroscopy are used to investigate the optical properties of single layer black phosphorus obtained by mechanical exfoliation of bulk crystals under an argon atmosphere. The Raman spectroscopy, performed in situ on the same flake as the photoluminescence measurements, demonstrates the single layer character of the investigated samples. The emission spectra, dominated by excitonic effects, display the expected in plane anisotropy. The emission energy depends on the type of substrate on which the flake is placed due to the different dielectric screening. Finally, the blue shift of the emission with increasing temperature is well described using a two oscillator model for the temperature dependence of the band gap., Comment: 6 pages, 4 figures

The pseudogap is a central puzzle of cuprate superconductors. Its connection to the Mott insulator at low doping $p$ remains ambiguous and its relation to the charge order that reconstructs the Fermi surface at intermediate $p$ is still unclear. Here we use measurements of the Hall coefficient in magnetic fields up to 88 T to show that Fermi-surface reconstruction by charge order in YBa$_2$Cu$_3$O$_y$ ends sharply at a critical doping $p = 0.16$, distinctly lower than the pseudogap critical point at $p^* = 0.19$. This shows that pseudogap and charge order are separate phenomena. We then find that the change of carrier density from $n = 1 + p$ in the conventional metal at high p to $n = p$ at low $p$ - a signature of the lightly doped cuprates - starts at $p^*$. This shows that pseudogap and antiferromagnetic Mott insulator are linked.

The microscopic nature of an insulating state in the vicinity of a superconducting state, in the presence of disorder, is a hotly debated question. While the simplest scenario proposes that Coulomb interactions destroy the Cooper pairs at the transition, leading to localization of single electrons, an alternate possibility supported by experimental observations suggests that Cooper pairs instead directly localize. The question of the homogeneity, granularity, or possibly glassiness of the material on the verge of this transition is intimately related to this fundamental issue. Here, by combining macroscopic and nano-scale studies of superconducting ultrathin NbN films, we reveal nanoscopic electronic inhomogeneities that emerge when the film thickness is reduced. In addition, while thicker films display a purely two-dimensional behaviour in the superconducting fluctuations, we demonstrate a zero-dimensional regime for the thinner samples precisely on the scale of the inhomogeneities. Such behavior is somehow intermediate between the Fermi and Bose insulator paradigms and calls for further investigation to understand the way Cooper pairs continuously evolve from a bound state of fermionic objects into localized bosonic entities., Comment: 29 pages 9 figures

The phase diagram of the cuprate superconductors continues to pose formidable scientific challenges. While these materials are typically viewed as doped Mott insulators, it is well known that they are Fermi liquids at high hole-dopant concentrations. It was recently demonstrated that at moderate doping, in the pseudogap region of the phase diagram, the charge carriers are also best described as Fermi liquid. Nevertheless, the relationship between the two Fermi-liquid regions and the nature of the strange-metal state at intermediate doping have remained unsolved. Here we show in the case of the model cuprate superconductor HgBa2CuO4+{\delta} that the scattering rate measured by the cotangent of the Hall angle remains quadratic in temperature across the pseudogap temperature, upon entering the strange-metal state, and that it is doping-independent below optimal doping. Analysis of the published results for other cuprates reveals that this behavior is universal throughout the entire phase diagram and points to a pervasive Fermi-liquid transport scattering rate. We argue that these observations can be reconciled with other data upon considering the possibility that the pseudogap phenomenon signifies the completion of the gradual, non-uniform localization of one hole per planar CuO2 unit upon cooling.

Let $\{X_i(t),t\ge0\}, 1\le i\le n$ be mutually independent centered Gaussian processes with almost surely continuous sample paths. We derive the exact asymptotics of $$ P\left(\exists_{t \in [0,T]} \forall_{i=1 ... n} X_i(t)> u \right) $$ as $u\to\infty$, for both locally stationary $X_i$'s and $X_i$'s with a non-constant generalized variance function. Additionally, we analyze properties of multidimensional counterparts of the Pickands and Piterbarg constants, that appear in the derived asymptotics. Important by-products of this contribution are the vector-process extensions of the Piterbarg inequality, the Borell-TIS inequality, the Slepian lemma and the Pickands-Piterbarg lemma which are the main pillars of the extremal theory of vector-valued Gaussian processes., Comment: 20 pages

Charge-density-wave (CDW) correlations within the quintessential CuO$_2$ planes have been argued to either cause [1] or compete with [2] the superconductivity in the cuprates, and they might furthermore drive the Fermi-surface reconstruction in high magnetic fields implied by quantum oscillation (QO) experiments for YBa$_2$Cu$_3$O$_{6+{\delta}}$ (YBCO) [3] and HgBa$_2$CuO$_{4+{\delta}}$ (Hg1201) [4]. Consequently, the observation of bulk CDW order in YBCO was a significant development [5,6,7]. Hg1201 features particularly high structural symmetry and recently has been demonstrated to exhibit Fermi-liquid charge transport in the relevant temperature-doping range of the phase diagram, whereas for YBCO and other cuprates this underlying property of the CuO$_2$ planes is partially or fully masked [8-10]. It therefore is imperative to establish if the pristine transport behavior of Hg1201 is compatible with CDW order. Here we investigate Hg1201 ($T_c$ = 72 K) via bulk Cu L-edge resonant X-ray scattering. We indeed observe CDW correlations in the absence of a magnetic field, although the correlations and competition with superconductivity are weaker than in YBCO. Interestingly, at the measured hole-doping level, both the short-range CDW and Fermi-liquid transport appear below the same temperature of about 200 K. Our result points to a unifying picture in which the CDW formation is preceded at the higher pseudogap temperature by $q$ = 0 magnetic order [11,12] and the build-up of significant dynamic antiferromagnetic correlations [13]. Furthermore, the smaller CDW modulation wave vector observed for Hg1201 is consistent with the larger electron pocket implied by both QO [4] and Hall-effect [14] measurements, which suggests that CDW correlations are indeed responsible for the low-temperature QO phenomenon.

We report in-plane resistivity ($\rho$) and transverse magnetoresistance (MR) measurements in underdoped HgBa$_2$CuO$_{4+\delta}$ (Hg1201). Contrary to the longstanding view that Kohler's rule is strongly violated in underdoped cuprates, we find that it is in fact satisfied in the pseudogap phase of Hg1201. The transverse MR shows a quadratic field dependence, $\delta\rho/\rho_o=a H^{2}$, with $a(T)\propto T^{-4}$. In combination with the observed $\rho\propto T^2$ dependence, this is consistent with a single Fermi-liquid quasiparticle scattering rate. We show that this behavior is universal, yet typically masked in cuprates with lower structural symmetry or strong disorder effects., Comment: 6 pages, 4 figures

Let $\{X_i(t),t\ge0\}, 1\le i\le n$ be independent centered stationary Gaussian processes with unit variance and almost surely continuous sample paths. For given positive constants $u,T$, define the set of conjunctions $C_{[0,T],u}:=\{t\in [0,T]: \min_{1 \le i \le n} X_i(t) \ge u\}.$ Motivated by some applications in brain mapping and digital communication systems, we obtain exact asymptotic expansion of $ P(C_{[0,T],u} \not=\varphi)$ as $u\to\infty$. Moreover, we establish the Berman sojourn limit theorem for the random process $\{\min_{1 \le i \le n} X_i(t), t\ge0\}$ and derive the tail asymptotics of the supremum of each order statistics process., Comment: 11 pages, Theorem 2.3 is new in this version