Search

For many years, various experiments have attempted to shed light on the nature of dark matter (DM). This work investigates the possibility of using CaWO4 crystals for the direct search of spin-dependent DM interactions using the isotope 17O with a nuclear spin of 5/2. Due to the low natural abundance of 0.038%, an enrichment of the CaWO4 crystals with 17O is developed during the crystal production process at the Technical University of Munich. Three CaWO4 crystals were enriched, and their 17O content was measured by nuclear magnetic resonance spectroscopy at the University of Leipzig. This paper presents the concept and first results of the 17O enrichment and discusses the possibility of using enriched crystals to increase the sensitivity for the spin-dependent DM search with CRESST., Comment: XVIII International Conference on Topics in Astroparticle and Underground Physics, TAUP2023, submitted to Proceedings of Science

High-temperature superconductivity, in particular in the cuprates, is central to condensed matter physics, and telltale experimental laws for guiding theory are desirable. Here we report on such a universal property from the linear response of the electronic matter to a homogeneous static magnetic field. From it, two different types of carriers are identified. The universal behavior concerns the carriers from hybridized copper and oxygen orbitals that span the defining element, the CuO$_2$ plane, of the superconducting cuprates. Their spin response is similar to that of a material independent metallic density of states which carries a temperature independent, but doping dependent pseudogap that closes beyond optimal doping. The second electronic spin component has a strong family and doping dependent density of states, and it involves only Cu (isotropic orbitals, except for \lsco). The condensation of both types of carriers is interconnected and sets the critical temperature of superconductivity ($T_\mathrm{c}$). The inter-planar component can condense at the same or lower temperatures compared to that of the planar component, and a certain match in density of states seems to be required for the highest $T_\mathrm{c}$. The second component reminds one of the proposed involvement of another Cu axial orbital that relates to the distance or presence of the apical oxygen \cite{Ohta1991,Pavarini2001,Mahony2022} and the charge distribution in the CuO$_2$ plane \cite{Kowalski2021,Jurkutat2023}, which correlates with the maximum $T_\mathrm{c}$, as well., Comment: 7 pages, 5 figures

The ternary semiconductor AgInTe$_2$ is a thermoelectric material with chalcopyrite-type structure that transforms reversibly into a rocksalt-type structure under high pressure. Nuclear magnetic resonance (NMR) is considered to provide unique insight into material properties on interatomic length scales, especially in the context of structural phase transitions. Here, $^{115}$In and $^{125}$Te NMR is used to study AgInTe$_2$ for ambient conditions and pressures up to 5 GPa. Magnetic field dependent and magic angle spinning (MAS) experiments of $^{125}$Te prove strongly enhanced internuclear couplings, as well as a distribution of isotropic chemical shifts suggesting a certain degree of cation disorder. The indirect nuclear coupling is smaller for $^{115}$In, as well as the chemical shift distribution in agreement with the crystal structure. The $^{115}$In NMR is further governed by a small quadrupolar interaction ($\nu_\mathrm{Q} \approx$ 90 kHz) and shows an orders of magnitude faster nuclear relaxation in comparison to that of $^{125}$Te. At a pressure of about 3 GPa, the $^{115}$In quadrupole interaction increases sharply to about 2400 kHz, indicating a phase transition to a structure with a well defined, though non-cubic local symmetry, while the $^{115}$In shift suggests no significant changes of the electronic structure. The NMR signal is lost above about 5 GPa (at least up to about 10 GPa). However, upon releasing the pressure a signal is recovered that points to the reported metastable ambient pressure phase with a high degree of disorder., Comment: Main manuscript 13 pages (references not counted), 5 figures, including Supplementary Information of 4 pages (references not counted), 3 figures; submitted to The Journal of Physical Chemistry C

Nuclear magnetic resonance (NMR) is a powerful quantum probe, but the early conclusions on the physics of the cuprates, based on a limited set of data, have to be revised in view of recent findings and results from extensive literature analyses of most NMR data. These show two coupled electronic spin components that influence the nuclei, most easily seen with the planar Cu shift anisotropy. One component is spin from the recently identified ubiquitous metallic excitations, the other due to the intrinsic, antiferromagnetically coupled electronic Cu spin. Both components and its intricate interaction leave their imprint on nuclear shifts and relaxation. They also show a family dependence seen in the charge sharing between planar Cu and O. The main phenomena of the doping and temperature dependences of the interplay between both spins components are discussed in terms of an apparent phenomenology that awaits explanation from theory., Comment: 8 pages, 3 figures

Recently, an analysis of all available planar oxygen shift and relaxation data for the cuprate high-temperature superconductors showed that the data can be understood with a simple spin susceptibility from a metallic density of states common to all cuprates. It carries a doping dependent but temperature independent pseudogap at the Fermi surface, which causes the deviations from normal metallic behavior, also in the specific heat. Here, a more coherent, unbiased assessment of all data, including planar Cu, is presented and consequences are discussed, since the planar Cu data were collected and analyzed prior to the O data. The main finding is that the planar Cu shifts for one direction of the external magnetic field largely follow from the same states and pseudogap. This explains the shift suppression stated more recently, which leads to the failure of the Korringa relation in contrast to an enhancement of the relaxation due to antiferromagnetic spin fluctuations originally proposed. However, there is still the need for a second spin component that appears to be associated with the Cu $3d(x^2-y^2)$ hole to explain the complex Cu shift anisotropy and family dependence. Furthermore, it is argued that the planar Cu relaxation which was reported recently to be rather ubiquitous for the cuprates, must be related to this universal density of states and the second spin component, while not being affected by the simple pseudogap. Thus, while this universal metallic density of states with a pseudogap is also found in the planar Cu data, there is still need for a more elaborate scenario that eludes planar O., Comment: 8 pages, 3 figures

Nuclear Magnetic Resonance (NMR) is a powerful local quantum probe of the electronic structure of materials, but in the absence of reliable theory the interpretation of the NMR data can be challenging. This is true in particular for the cuprate high-temperature superconductors. Over the years, a large base of NMR data became available, which makes a review of the early interpretation possible. Recently, it was shown that all planar $^{17}$O NMR shift and relaxation data available in the literature point to a temperature independent but doping dependent pseudogap, very similar to what was proposed from the electronic entropy. Here we analyze the anisotropy of the shift and relaxation of planar O to establish whether a single electronic spin component is applicable, since the planar Cu shift anisotropy clearly fails such a description. We find that the orbital shift terms deduced from the data are in agreement with first principle calculations, and the shift data show a temperature independent anisotropy also in agreement with hyperfine coefficients predicted by first principles, which also account for the relaxation anisotropy. Furthermore, we show that the original $^{89}$Y shift and relaxation data are in agreement with the proposed temperature independent pseudogap. This pseudogap depends on doping, but also on the family of materials, and the density of states outside or in the absence of the gap is universal for the cuprates; this suggests that the entropy should be similar for all cuprates, as well. Further consequences will be discussed., Comment: 7 pages, 5 figures

High-temperature superconducting cuprates respond to doping with a dome-like dependence of their critical temperature ($T_{\mathrm{c}}$). But the family specific maximum $T_\mathrm{c}$ can be surpassed by application of pressure, a compelling observation known for decades. We investigate the phenomenon with high-pressure anvil cell nuclear magnetic resonance (NMR) and measure the charge content at planar Cu and O, and with it the doping of the ubiquitous CuO$_2$ plane with atomic scale resolution. We find that pressure increases the overall doping, as widely assumed, but when it enhances $T_\mathrm{c}$ above what can be achieved by doping, it leads to a hole redistribution favoring planar O. This is similar to the observation that the family-specific maximum $T_\mathrm{c}$ also increases if the hole content at planar O is raised at the expense of that at planar Cu. Thus, the pressure-induced enhancement of $T_\mathrm{c}$ points to the same mechanism., Comment: 10 pages, 5 figures

Planar oxygen nuclear magnetic resonance (NMR) relaxation and shift data from all cuprate superconductors available in the literature are analyzed. They reveal a temperature independent pseudogap at the Fermi surface, which increases with decreasing doping in family specific ways, i.e., for some materials the pseudogap is substantial at optimal doping while for others it is nearly closed at optimal doping. The states above the pseudogap, or in its absence are similar for all cuprates and doping levels, and Fermi liquid-like. If the pseudogap is assumed exponential it can be as large as about 1500 K for the most underdoped systems, relating it to the exchange coupling. The pseudogap can vary substantially throughout a material, being the cause of cuprate inhomogeneity in terms of charge and spin, and consequences for the NMR analyses are discussed. This pseudogap appears to be in agreement with the specific heat data measured for the YBaCuO family of materials, long ago. Nuclear relaxation and shift show deviations from this scenario near $T_{\mathrm{c}}$, possibly due to other in-gap states., Comment: 26 pages, 9 figures

Very recently, there has been significant progress with establishing a common phenomenology of the superconducting cuprates in terms of nuclear magnetic resonance (NMR) shift and relaxation. Different from the old interpretation, it was shown that the shifts demand two coupled spin components with different temperature dependencies. One spin component couples isotropically to the planar Cu nucleus and is likely to reside at planar O, while the other, anisotropic component has its origin in the planar copper $3d(x^2-y^2)$ orbital. Nuclear relaxation, on the other hand, was found to be rather ubiquitous and Fermi liquid-like for planar Cu, i.e., it is independent of doping and material, apart from the sudden drop at the superconducting transition temperature, $T_{\rm c}$. However, there is a doping and material dependent anisotropy that is independent on temperature, above and below $T_{\rm c}$. Here we present a slightly different analysis of the shifts that fits all planar Cu shift data. In addition we are able to derive a simple model that explains nuclear relaxation based on these two spin components. In particular, the only outlier so far, \lsco, can be understood, as well. While this concerns predominantly planar Cu, it is argued that the two component model should fit all cuprate shift and relaxation data., Comment: 7 pages, 5 figures

Nuclear magnetic resonance (NMR) is a fundamental bulk probe that provides key information about the electronic properties of materials. Very recently, the analysis of all available planar copper shift as well as relaxation data proved that while the shifts cannot be understood in terms of a single temperature dependent spin component, relaxation can be explained with one dominating Fermi liquid-like component, without enhanced electronic spin fluctuations. For the shifts, a doping dependent isotropic term, as well as doping independent anisotropic term became obvious. Here we focus on planar $^{17}$O NMR shifts and quadrupole splittings. Surprisingly, we find that they demand, independently, a similar two-component scenario and confirm most of the previous conclusions concerning the properties of the spin components, in particular that a negative spin polarization survives in the superconducting state. This should have consequences for the pairing scenario., Comment: 9 pages, 7 figures

Three-dimensional topological insulators are an important class of modern materials, and a strong spin-orbit coupling is involved in making the bulk electronic states very different from those near the surface. Bi$_2$Se$_3$ is a model compound, and $^{209}$Bi NMR is employed here to investigate the bulk properties of the material with focus on the quadrupole splitting. It will be shown that this splitting measures the energy band inversion induced by spin-orbit coupling in quantitative agreement with first-principle calculations. Furthermore, this quadrupole interaction is very unusual as it can show essentially no angular dependence, e.g., even at the magic angle the first-order splitting remains. Therefore, it is proposed that the magnetic field direction is involved in setting the quantization axis for the electrons, and that their life time leads to a new electronically driven relaxation mechanism, in particular for quadrupolar nuclei like $^{209}$Bi. While a quantitative understanding of these effects cannot be given, the results implicate that NMR can become a powerful tool for the investigation of such systems., Comment: 20 pages, 10 figures

Nuclear relaxation is an important thermodynamic probe of electronic excitations, in particular in conducting and superconducting systems. Here, an empirical phenomenology based on all available literature data for planar Cu in hole-doped cuprates is developed. It is found that most of the seemingly different relaxation rates among the systems are due to a temperature independent anisotropy that affects the mostly measured $1/T_{1\parallel}$, the rate with an external magnetic field along the crystal $c$-axis, while $1/T_{1\perp}$ is largely independent on doping and material above the critical temperature of superconductivity ($T_c$). This includes very strongly overdoped systems that show Fermi liquid behavior and obey the Korringa law. Below $T_c$ the relaxation rates are similar, as well, if plotted against the reduced temperature $T/T_c$. Thus, planar Cu nuclear relaxation is governed by a simple, dominant mechanism that couples the nuclei with varying anisotropy to a rather ubiquitous bath of electronic excitations that appear Fermi liquid-like irrespective of doping and family. In particular, there is no significant enhancement of the relaxation due to electronic spin fluctuations, different from earlier conclusions. Only the La$_{2-x}$Sr$_x$CuO$_4$ family appears to be an outlier as additional relaxation is present, however, the anisotropy remains temperature independent. Also systems with very low doping levels, for which there is a lack of data, may behave differently., Comment: 7 pages, 7 figures

Nuclear magnetic resonance (NMR) provides local, bulk information about the electronic properties of materials, and it has been influential for theory of high-temperature superconducting cuprates. Importantly, NMR found early that nuclear relaxation is much faster than what one expects from coupling to fermionic excitations above the critical temperature for superconductivity ($T_{\rm c}$), i.e. what one estimates from the Knight shift with the Korringa law. As a consequence, special electronic spin fluctuations have been invoked. Here, based on literature relaxation data it is shown that the electronic excitations, to which the nuclei couple with a material and doping dependent anisotropy, are rather ubiquitous and Fermi liquid-like. A suppressed NMR spin shift rather than an enhanced relaxation leads to the failure of the Korringa law for most materials. Shift and relaxation below $T_{\rm c}$ support the view of suppressed shifts, as well. A simple model of two coupled electronic spin components, one with $3d(x^2-y^2)$ orbital symmetry and the other with an isotropic $s$-like interaction can explain the data. The coupling between the two components is found to be negative, and it must be related to the pseudogap behavior of the cuprates. We can also explain the negative shift conundrum and the long-standing orbital shift discrepancy for NMR in the cuprates., Comment: 10 pages, 7 figures

In this work we investigated the time behavior of the polarization of bulk 13C nuclei in diamond above the thermal equilibrium. This nonthermal nuclear hyperpolarization is achieved by cross relaxation between two nitrogen related paramagnetic defect species in diamond in combination with optical pumping. The decay of the hyperpolarization at four different magnetic fields is measured. Furthermore, we use the comparison with conventional nuclear resonance measurements to identify the involved distances of the nuclear spin with respect to the defects and therefore the coupling strengths. Also, a careful look at the linewidth of the signal give valuable information to piece together the puzzle of the hyperpolarization mechanism.

Cuprate superconductors still hold many open questions, in particular concerning their normal state properties, including the role of charge ordering. Nuclear magnetic resonance on $^{63,65}$Cu and $^{17}$O in the CuO$_2$ plane is a very sensitive bulk probe of charge variations, but not properly understood. Since early NMR, the oxygen satellite line splittings in YBa$_2$Cu$_3$O$_{6+y}$ were attributed to the orthorhombic distortion, while they could also be due to charge ordering. We employ high pressure NMR on YBa$_2$Cu$_3$O$_{6.9}$ hoping that charge order would respond to pressure differently than the chemical lattice. That is what we find, and we prove the existence of charge ordering even at ambient conditions. As pressure increases we can follow its local symmetry and amplitude as function temperature. Our finding differ from what has been reported with other techniques so far, but also show similarities that will be discussed. We also offer evidence from literature NMR data that this charge ordering is ubiquitous to the CuO$_2$ plane., Comment: 11 pages, 9 figures; Supplement with 7 pages, 10 figures

Hyperpolarisation at room temperature is one of the most important research fields in order to improve liquid, gas or nanoparticle tracer for Magnetic Resonance Imaging (MRI) in medical applications. In this paper we utilize nuclear magnetic resonance (NMR) to investigate the hyperpolarisation effect of negatively charged nitrogen vacancy (NV) centres on carbon-13 nuclei and their spin diffusion in a diamond single crystal close to the excited state level anti crossing (ESLAC) around 50 mT. Whereas the electron spins of the NV centre can be easily polarized in its m = 0 ground state at room temperature just by irradiation with green light , the swop of the NV electron spin polarization to a carbon-13 nuclei is a complex task. We found that the coupling between the polarized NV electron spin, the electron spin of a substitutional nitrogen impurity (P1) as well as its nitrogen-14 nuclei and the carbon-13 nuclear spin has to be considered. Here we show that through an optimization of this procedure, in about two minutes a signal to noise ratio which corresponds to a 23 hour standard measurement without hyperpolarisation and an accumulation of 460 single scans can be obtained. Furthermore we were able to identify several polarisation peaks of different sign at different magnetic fields in a region of some tens of gauss. Most of the peaks can be attributed to a coupling of the NV centres to nearby P1 centres. We present a new theoretical model in a framework of cross polarisation of a four spin dynamic model in good agreement with our experimental data. The results demonstrate the opportunities and power as well as limitations of hyperpolarisation in diamond via NV centres. We expect that the current work may have a significant impact on future applications.

Nuclear magnetic resonance (NMR) shifts, if stripped off their uncertainties, must hold key information about the electronic fluid in the cuprates. The early shift interpretation that favored a single-fluid scenario will be reviewed, as well as recent experiments that reported its failure. Thereafter, based on literature shift data for planar Cu a contrasting shift phenomenology for cuprate superconductors is developed, which is very different from the early view while being in agreement with all published data. For example, it will be shown that the hitherto used hyperfine scenario is inadequate as a large isotropic shift component is discovered. Furthermore, the changes of the temperature dependences of the shifts above and below the superconducting transitions temperature proceed according to a few rules that were not discussed before. It appears that there can be substantial spin shift at the lowest temperature if the magnetic field lies in the CuO$_2$ plane, which points to a localization of spin in the $3d(x^2-y^2)$ orbital. A simple model is presented based on the most fundamental findings. The analysis must have new consequences for theory of the cuprates.

Universal scaling laws can guide the understanding of new phenomena, and for cuprate high-temperature superconductivity such an early influential relation showed that the critical temperature of superconductivity ($T_c$) correlates with the density of the superfluid measured at low temperatures. This famous Uemura relation has been inspiring the community ever since. Here we show that the charge content of the bonding orbitals of copper and oxygen in the ubiquitous CuO$_2$ plane, accessible with nuclear magnetic resonance (NMR), is tied to the Uemura scaling. This charge distribution between copper and oxygen varies between cuprate families and with doping, and it allows us to draw a new phase diagram that has different families sorted with respect to their maximum $T_c$. Moreover, it also shows that $T_c$ could be raised substantially if we were able to synthesize materials in which more oxygen charge is transferred to the approximately half filled copper orbital.

Topological insulators (TIs) constitute a new class of materials with an energy gap in the bulk and peculiar metallic states on the surface. To date, most experiments have focused on probing the surface electronic structure of these materials. Here, we report on new and potentially interesting features resulting from the bulk electronic structure. Our findings are based on a comprehensive nuclear magnetic resonance (NMR) study of $^{77}$Se on Bi$_2$Se$_3$ and Cu$_{0.15}$Bi$_2$Se$_3$ single crystals. First, we find two resonance lines and show that they originate from the two inequivalent Se lattice sites. Second, we observe unusual field-independent linewidths, and attribute them to an unexpectedly strong internuclear coupling mediated by bulk electrons. These results call for a revision of earlier NMR studies and add insight into the bulk electronic properties of TIs., Comment: 5 pages, 4 figures

We consider the effect of non-secular resonances for interacting nuclear spins in solids which were predicted theoretically to exist in the presence of strong static and strong radio-frequency magnetic fields. These resonances imply corrections to the standard secular approximation for the nuclear spin-spin interaction in solids, which, in turn, should lead to an anomalous longitudinal relaxation in nuclear magnetic resonance experiments. In this article, we investigate the feasibility of the experimental observation of this anomalous longitudinal relaxation in calcium fluoride (CaF$_2$) and conclude that such an observation is realistic., Comment: 5 pages, 2 figures

Nuclear magnetic resonance (NMR) experiments on single crystals of HgBa$_{2}$CuO$_{4+\delta}$ are presented that identify two distinct temperature-dependent spin susceptibilities: one is due to a spin component that is temperature-dependent above the critical temperature for superconductivity ($T_{\rm c}$) and reflects pseudogap behavior; the other is Fermi-liquid-like in that it is temperature independent above $T_{\rm c}$ and vanishes rapidly below $T_{\rm c}$. In addition, we demonstrate the existence of a third, hitherto undetected spin susceptibility: it is temperature independent at higher temperatures, vanishes at lower temperatures (below $T_0\neq T_{\rm c}$), and changes sign near optimal doping. This susceptibility either arises from the coupling between the two spin components, or it could be given by a distinct third spin component.

The distribution of electrons and holes in the CuO$_2$ plane of the high-temperature superconducting cuprates is determined with nuclear magnetic resonance through the quadrupole splittings of $^{17}$O and $^{63}$Cu. Based on new data for single crystals of electron-doped Pr$_{2-x}$Ce$_x$CuO$_4$(x=0, 0.05, 0.10, 0.15) as well as Nd$_{2-x}$Ce$_x$CuO$_4$ (x=0, 0.13) the changes in hole contents $n_d$ of Cu 3d$(x^2-y^2)$ and $n_p$ of O 2$p_\sigma$ orbitals are determined and they account for the stoichiometrically doped charges, similar to hole-doped \lsco. It emerges that while $n_d+2n_p=1$ in all parent materials as expected, $n_d$ and $n_p$ vary substantially between different groups of materials. Doping holes increases predominantly $n_p$, but also $n_d$. To the contrary, doping electrons predominantly decreases $n_d$ and only slightly $n_p$. However, $n_p$ for the electron doped systems is higher than that in hole doped La$_{1.85}$Sr$_{0.15}$CuO$_4$. Cuprates with the highest maximum $T_{\rm c}$s appear to have a comparably low $n_d$ while, at the same time, $n_p$ is very high. The rather high oxygen hole content of the Pr$_2$CuO$_4$ and Nd$_2$CuO$_4$ with the low $n_d$ seems to make them ideal candidates for hole doping to obtain the highest $T_{\rm c}$., Comment: 5 pages, 5 figures

We report the results from a $^{75}$As NMR study on the overdoped iron pnictide superconductor, CeFeAsO$_{0.8}$F$_{0.2}$. Two peaks are observed in the NMR spectra for temperatures as high as 100 K, which is above the superconducting transition temperature of 39 K and hence they cannot be attributed to the effect of vortices in the superconducting state as previously suggested [A. Ghoshray, et al., Phys. Rev. B 79, 144512 (2009)]. The temperature dependence of the $^{75}$As NMR shifts for the two peaks is consistent with hyperfine coupling from magnetic Ce to As and with different Curie-Weiss temperatures. The appearance of two Curie-Weiss temperatures where one is near zero and the other is $\sim$-18 K suggests that the two peaks arise from ordered and disordered regions where the disorder could be due to regions with significant fluorine site disorder and/or clusters of oxygen vacancies. Similar to some other studies on ReFeAsO$_{1-x}$F$_x$ (Re is a rare earth) we find that there are more than one $^{75}$As spin-lattice and spin-spin relaxation rates that can be attributed to ordered and disordered regions in the ReO layer and suggests that inhomogeneity is a common feature in the ReFeAsO$_{1-x}$F$_x$ superconductors.

We report on the temperature dependence of $^{63}$Cu and $^{199}$Hg NMR magnetic shifts and linewidths for an optimally doped and an underdoped HgBa$_{2}$CuO$_{4+\delta}$ single crystal, as well as the quadrupole splitting and its distribution for $^{63}$Cu. From the $^{63}$Cu and $^{199}$Hg \textit{magnetic shifts} we have recently concluded on the existence of two spin components with different temperature dependencies [J. Haase, D. Rybicki, C. P. Slichter, M. Greven, G. Yu, Y. Li, and X. Zhao, Phys. Rev. B 85, 104517 (2012)]. Here we give a comprehensive account of all data and focus on the linewidths and quadrupole splittings. While the $^{63}$Cu quadrupole coupling and its distribution are by and large temperature independent, we identify three regions in temperature for which the magnetic widths differ significantly: at the lowest temperatures the magnetic linewidths are dominated by the rigid fluxoid lattice that seems to have disappeared above about 60 K. In the intermediate temperature region, starting above 60 K, the magnetic linewidth is dominated by the spatial distribution of the magnetic shift due to the pseudogap spin component, and grows linearly with the total shift up to about \textit{$\sim$}170-230 K, depending on sample and nucleus. Above this temperature the third region begins with an sudden narrowing where the second, Fermi-liquid-like spin component becomes homogeneous. We show that all linewidths, quadrupolar as well as magnetic, above the fluxoid dominated region can be understood with a simple model that assumes a coherent charge density variation with concomitant variations of the two spin components. In addition, we find a temperature independent spin based broadening in both samples that is incoherent with the other broadening for the underdoped crystal, but becomes coherent for the optimally doped crystal.

High-sensitivity $^{27}$Al nuclear magnetic resonance (NMR) measurements of aluminum metal under hydrostatic pressure of up to 10.1 GPa reveal an unexpected negative curvature in the pressure-dependence of the electronic density of states measured through shift and relaxation, which violates free electron behavior. A careful analysis of the Fermiology of aluminum shows that pressure induces an electronic topological transition (Lifshitz transition) that is responsible for the measured change in the density of states. The experiments also reveal a sudden increase in the NMR linewidth above 4.2 GPa from quadrupole interaction, which is not in agreement with the metal's cubic symmetry., Comment: 4 figures

The many body quantum dynamics of dipolar coupled nuclear spins I = 1/2 on an otherwise isolated cubic lattice are studied with nuclear magnetic resonance (NMR). By increasing the signal-to-noise ratio by two orders of magnitude compared with previous reports for the free induction decay (FID) of 19F in CaF2 we obtain new insight into its long-time behavior. We confirm that the tail of the FID is an exponentially decaying cosine, but our measurements reveal a second universal decay mode with comparable frequency but twice the decay constant. This result is in agreement with a recent theoretical prediction for the FID in terms of eigenvalues for the time evolution of chaotic many-body quantum systems., Comment: 4 pages, 3 figures - updated to match PRL

$^{63}$Cu and $^{199}$Hg NMR shifts for an optimally and underdoped HgBa$_{2}$CuO$_{4+\delta}$ single crystal are reported, and the temperature dependence dictates a two-component description of the uniform spin susceptibility. The first component, associated with the pseudogap phenomenon in the NMR shifts, decreases already at room temperature and continues to drop as the temperature is lowered, without a drastic change at the transition temperature into the superconducting state. The second component is temperature independent above the superconducting transition temperature and vanishes rapidly below it. It increases with doping and is a substantial part of the total spin susceptibility measured at both nuclei.

A new NMR anvil cell design is used for measuring the influence of high pressure on the electronic properties of the high-temperature superconductor YBa$_2$Cu$_4$O$_8$ above the superconducting transition temperature $T_{\rm c}$. It is found that pressure increases the spin shift at all temperatures in such a way that the pseudo-gap feature has almost disappeared at 63 kbar. This change of the temperature dependent spin susceptibility can be explained by a pressure induced proportional decrease (factor of two) of a temperature dependent component, and an increase (factor of 9) of a temperature independent component, contrary to the effects of increasing doping. The results demonstrate that one can use anvil cell NMR to investigate the tuning of the electronic properties of correlated electronic materials with pressure., Comment: 4 pages, 4 figures, accepted for publication in Phys. Rev. B

A new analysis of 63Cu and 17O NMR shift data on La1.85Sr0.15CuO4 is reported that supports earlier work arguing for a two-component description of this material, but conflicts with the widely held view that the cuprates are a one-component system. The data are analyzed in terms of two components A and B with susceptibilities Chi(A), Chi(B), and Chi(AB)=Chi(BA) . We find that above Tc, Chi(AB) and Chi(BB) are independent of temperature and obtain for the first time the temperature dependence of all three susceptibilities above Tc as well as the complete temperature dependence of Chi(AA)+Chi(AB) and of Chi(AB)+Chi(BB) below Tc. The form of the results agrees with that recently proposed by Barzykin and Pines., Comment: 14 pages, 4 figures