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The electronic density of states, and, hence, the quasiparticle mass on the Fermi surface, is strongly enhanced through electronic correlations in quantum-critical metals. The nature of electronic correlations in such systems can be constrained by comparing different probes of the electronic density of states. Comparative studies in high-Tc superconductors present a significant challenge because of the masking effect of the superconducting phase. In contrast, the normal state can be readily accessed in the unconventional superconductor CeCoIn5, because the energy scale associated with superconductivity is small. Here we use thermal impedance spectroscopy to simultaneously access the electronic density of states in CeCoIn5 in two independent ways; via the nuclear spin-lattice relaxation rate and via the electronic specific heat. We establish that the temperature- and magnetic field dependence of the nuclear spin-lattice relaxation rate is determined entirely by the electronic density of states on the Fermi surface, where mass enhancement is cut off at high magnetic fields. Surprisingly, the specific heat reveals excess entropy in addition to that associated with the density of states on the Fermi surface. The electronic nature of this excess entropy is evidenced by its suppression in the superconducting state. We postulate that a second 'flavor' of boson generates the observed quantum critical physics beyond the mass renormalization on the Fermi surface in CeCoIn5, and suggest such a multi-flavor character for a broader range of quantum critical metals., Comment: 55 pages

We use magnetoresistance measurements at high magnetic field (B \leq 65 T) and low temperature (T \geq 500 mK) to gain fresh insights into the behavior of the upper critical field, Hc2, in superconducting ultrathin FeSe films of varying degrees of disorder, grown by molecular beam epitaxy on SrTiO3. Measurements of Hc2 across samples with a widely varying superconducting critical temperature (1.2 K \leq Tc \leq 21 K) generically show similar qualitative temperature dependence. We analyze the temperature dependence of Hc2 in the context of Werthamer-Helfand-Hohenberg (WHH) theory. The analysis yields parameters that indicate a strong Pauli paramagnetic pair-breaking mechanism which is also reflected by pseudo-isotropic superconductivity in the limit of zero temperature. In the lower Tc samples, we observe a spin-orbit scattering driven enhancement of Hc2 above the strongly-coupled Pauli paramagnetic limit. We also observe clear deviations from WHH theory at low temperature, regardless of Tc. We attribute this to the multi-band superconductivity of FeSe and possibly to the emergence of a low temperature, high field superconducting phase.

The quasiparticle density of states in correlated and quantum-critical metals directly probes the effect of electronic correlations on the Fermi surface. Measurements of the nuclear spin-lattice relaxation rate provide one such experimental probe of quasiparticle mass through the electronic density of states. By far the most common way of accessing the spin-lattice relaxation rate is via nuclear magnetic resonance and nuclear quadrupole resonance experiments, which require resonant excitation of nuclear spin transitions. Here we report non-resonant access to spin-lattice relaxation dynamics in AC-calorimetric measurements. The nuclear spin-lattice relaxation rate is inferred in our measurements from its effect on the frequency dispersion of the thermal response of the calorimeter-sample assembly. We use fast, lithographically-defined nanocalorimeters to access the nuclear spin-lattice relaxation times in metallic indium from 0.3~K to 7~K and in magnetic fields up to 35~T.

The magnetotropic susceptibility is the thermodynamic coefficient associated with the rotational anisotropy of the free energy in an external magnetic field, and is closely related to the magnetic susceptibility. It emerges naturally in frequency-shift measurements of oscillating mechanical cantilevers, which are becoming an increasingly important tool in the quantitative study of the thermodynamics of modern condensed matter systems. Here we discuss the basic properties of the magnetotropic susceptibility as they relate to the experimental aspects of frequency-shift measurements, as well as to the interpretation of those experiments in terms of the intrinsic properties of the system under study.

Anomalous transport behavior -- both longitudinal and Hall -- is the defining characteristic of the strange-metal state of High-Tc cuprates. The temperature, frequency, and magnetic field dependence of the resistivity is understood within strange metal phenomenology as resulting from energy-scale competition to set the inelastic relaxation rate. The anomalously strong temperature dependence of the Hall coefficient, however, is at odds with this phenomenology. Here we report measurements of the Hall resistivity in the strange metal state of cuprates over a broad range of magnetic fields and temperatures. The observed field and temperature dependent Hall resistivity at very high magnetic fields reveals a distinct high-field regime which is controlled by energy-scale competition. This extends the strange metal phenomenology in the cuprates to include the Hall resistivity and suggests, in particular, that the direct effect of magnetic field on the relaxation dynamics of quantum fluctuations may be at least partially responsible for the anomalous Hall resistivity of the strange metal state.

Using high magnetic fields up to 60 T, we report magneto-transport and photoluminescence (PL) studies of a two-dimensional electron gas (2DEG) in a GaN/AlGaN heterojunction grown by molecular-beam epitaxy. Transport measurements demonstrate that the quantum limit can be exceeded (Landau level filling factor $\nu < 1$), and show evidence for the $\nu =2/3$ fractional quantum Hall state. Simultaneous optical and transport measurements reveal synchronous quantum oscillations of both the PL intensity and longitudinal resistivity in the integer quantum Hall regime. PL spectra directly reveal the dispersion of occupied Landau levels in the 2DEG and therefore the electron mass. These results demonstrate the utility of high (pulsed) magnetic fields for detailed measurements of quantum phenomena in high-density 2DEGs., Comment: 5 pages, 4 figures

Using time-domain terahertz spectroscopy in pulsed magnetic fields up to 31 T, we measure the terahertz optical conductivity in an optimally-doped thin film of the high temperature superconducting cuprate La$_{1.84}$Sr$_{0.16}$CuO$_4$. We observe systematic changes in the circularly-polarized complex optical conductivity that are consistent with cyclotron absorption of p-type charge carriers characterized by a cyclotron mass of $4.9\pm 0.8$ $m_{\rm e}$, and a scattering rate that increases with magnetic field. These results open the door to studies aimed at characterizing the degree to which electron-electron interactions influence carrier masses in cuprate superconductors., Comment: 6 pages, 4 figures

The rare-earth tritellurides ($R$Te$_3$, where $R$ = La, Ce, Pr, Nd, Sm, Gd, Tb, Dy, Ho, Er, Tm, Y) form a charge density wave state consisting of a single unidirectional charge density wave for lighter $R$, with a second unidirectional charge density wave, perpendicular and in addition to the first, also present at low temperatures for heavier $R$. We present a quantum oscillation study in magnetic fields up to 65T that compares the single charge density wave state with the double charge density wave state both above and below the magnetic breakdown field of the second charge density wave. In the double charge density wave state it is observed that there remain several small, light pockets with the largest occupying around 0.5% of the Brillouin zone. By applying magnetic fields above the independently determined magnetic breakown field, the quantum oscillation frequencies of the single charge density wave state are recovered, as expected in a magnetic breakdown scenario. Measurements of the electronic effective mass do not show any divergence or significant increase on the pockets of Fermi surface observed here as the putative quantum phase transition between the single and double charge density wave states is approached., Comment: 11 pages, 7 figures

Spin-valley locking in the band structure of monolayers of MoS$_2$ and other group-VI dichalcogenides has attracted enormous interest, since it offers potential for valleytronic and optoelectronic applications. Such an exotic electronic state has sparsely been seen in bulk materials. Here, we report spin-valley locking in a bulk Dirac semimetal BaMnSb$_2$. We find valley and spin are inherently coupled for both valence and conduction bands in this material. This is revealed by comprehensive studies using first principle calculations, tight-binding and effective model analyses, angle-resolved photoemission spectroscopy and quantum transport measurements. Moreover, this material also exhibits a stacked quantum Hall effect. The spin-valley degeneracy extracted from the plateau height of quantized Hall resistivity is close to 2. This result, together with the observed Landau level spin splitting, further confirms the spin-valley locking picture. In the extreme quantum limit, we have also observed a two-dimensional chiral metal at the side surface, which represents a novel topological quantum liquid. These findings establish BaMnSb$_2$ as a rare platform for exploring coupled spin and valley physics in bulk single crystals and accessing 3D interacting topological states., Comment: Updated acknowledgement

In the non-collinear antiferromagnet Mn$_3$Sn, we compare simultaneous measurements of the anomalous Hall effect (AHE) and the magneto-optical Kerr effect (MOKE) through two magnetic phase transitions: the high-temperature paramagnetic/antiferromagnetic phase transition at the N\'eel temperature ($T_N \approx$420~K), and a lower-temperature incommensurate magnetic ordering at $T_1 \approx$270~K. While both the AHE and MOKE are sensitive to the same underlying symmetries of the antiferromagnetic non-collinear spin order, we find that the transition temperatures measured by these two techniques unexpectedly differ by approximately 10~K. Moreover, the applied magnetic field at which the antiferromagnetic order reverses is significantly larger when measured by MOKE than when measured by AHE. These results point to a difference between the bulk and surface magnetic properties of Mn$_3$Sn., Comment: 5 pages, 3 figures; published in APL

PbTe is a leading mid-range thermoelectric material with a $zT$ that has been enhanced by, amongst other methods, band engineering. Here we present an experimental study of the Hall effect, quantum oscillations, specific heat, and electron microprobe analysis that explores the evolution of the electronic structure of PbTe heavily doped with the `ideal' acceptor Na up to the solubility limit. We identify two phenomenological changes that onset as the electronic structure deviates from a Kane-type dispersion at around 180meV; a qualitative change in the field dependence of the Hall effect indicative of an increase in the high-field limit and a change in the Fermiology, and a sharp increase in the density of states as a function of energy. Following consideration of three possible origins for the observed phenomenology we conclude that the most likely source is non-ellipsoidicity of the $L$-pocket upon approach to a saddle point in the band structure, which is evidenced directly by our quantum oscillation measurements. Comparison to density functional theory calculations imply that this evolution of the electronic structure may be a key contributor to the large thermopower in PbTe., Comment: 11 pages, 10 figures

We have studied the electronic structure of electron-doped cuprate superconductors via measurements of high-field Shubnikov-de Haas oscillations in thin films. In optimally doped Pr$_{2-x}$Ce$_{x}$CuO$_{4\pm\delta}$ and La$_{2-x}$Ce$_{x}$CuO$_{4\pm\delta}$, quantum oscillations indicate the presence of a small Fermi surface, demonstrating that electronic reconstruction is a general feature of the electron-doped cuprates, despite the location of the superconducting dome at very different doping levels. Negative high-field magnetoresistance is correlated with an anomalous low-temperature change in scattering that modifies the amplitude of quantum oscillations. This behavior is consistent with effects attributed to spin fluctuations.

We present a combined experimental and theoretical study of the evolution of the Fermi surface of the anomalous superconductor Pb$_{1-x}$Tl$_x$Te as a function of thallium concentration, drawing on a combination of magnetotransport measurements (Shubnikov de Haas oscillations and Hall coefficient), Angle Resolved Photoemission Spectroscopy (ARPES), and density functional theory (DFT) calculations of the electronic structure. Our results indicate that for Tl concentrations beyond a critical value the Fermi energy coincides with resonant impurity states in Pb$_{1-x}$Tl$_x$Te, and we rule out the presence of an additional valence band maximum at the Fermi energy. Through comparison to non-superconducting Pb$_{1-x}$Na$_x$Te we argue that the presence of these states at the Fermi energy provides the pairing interaction and thus also the anomalously high temperature superconductivity in this material.

Electronic nematics are exotic states of matter where electronic interactions break a rotational symmetry of the underlying lattice, in analogy to the directional alignment without translational order in nematic liquid crystals. Intriguingly such phases appear in the copper- and iron-based superconductors, and their role in establishing high-temperature superconductivity remains an open question. Nematicity may take an active part, cooperating or competing with superconductivity, or may appear accidentally in such systems. Here we present experimental evidence for a phase of nematic character in the heavy fermion superconductor CeRhIn5. We observe a field-induced breaking of the electronic tetragonal symmetry of in the vicinity of an antiferromagnetic (AFM) quantum phase transition at Hc~50T. This phase appears in out-of-plane fields of H*~28T and is characterized by substantial in-plane resistivity anisotropy. The anisotropy can be aligned by a small in-plane field component, with no apparent connection to the underlying crystal structure. Furthermore no anomalies are observed in the magnetic torque, suggesting the absence of metamagnetic transitions in this field range. These observations are indicative of an electronic nematic character of the high field state in CeRhIn5. The appearance of nematic behavior in a phenotypical heavy fermion superconductor highlights the interrelation of nematicity and unconventional superconductivity, suggesting nematicity to be a commonality in such materials.

The anomalous metallic state in high-temperature superconducting cuprates is masked by the onset of superconductivity near a quantum critical point. Use of high magnetic fields to suppress superconductivity has enabled a detailed study of the ground state in these systems. Yet, the direct effect of strong magnetic fields on the metallic behavior at low temperatures is poorly understood, especially near critical doping, $x=0.19$. Here we report a high-field magnetoresistance study of thin films of \LSCO cuprates in close vicinity to critical doping, $0.161\leq x\leq0.190$. We find that the metallic state exposed by suppressing superconductivity is characterized by a magnetoresistance that is linear in magnetic field up to the highest measured fields of $80$T. The slope of the linear-in-field resistivity is temperature-independent at very high fields. It mirrors the magnitude and doping evolution of the linear-in-temperature resistivity that has been ascribed to Planckian dissipation near a quantum critical point. This establishes true scale-invariant conductivity as the signature of the strange metal state in the high-temperature superconducting cuprates., Comment: 10 pages, 3 figures

Weyl fermions are a new ingredient for correlated states of electronic matter. A key difficulty has been that real materials also contain non-Weyl quasiparticles, and disentangling the experimental signatures has proven challenging. We use magnetic fields up to 95 tesla to drive the Weyl semimetal TaAs far into its quantum limit (QL), where only the purely chiral 0th Landau levels (LLs) of the Weyl fermions are occupied. We find the electrical resistivity to be nearly independent of magnetic field up to 50 tesla: unusual for conventional metals but consistent with the chiral anomaly for Weyl fermions. Above 50 tesla we observe a two-order-of-magnitude increase in resistivity, indicating that a gap opens in the chiral LLs. Above 80 tesla we observe strong ultrasonic attenuation below 2 kelvin, suggesting a mesoscopically-textured state of matter. These results point the way to inducing new correlated states of matter in the QL of Weyl semimetals.

We present a detailed study of the low temperature and high magnetic field phases in the chemical substitution series URu$_2$Si$_{2-x}$P$_x$ using electrical transport and magnetization in pulsed magnetic fields up to 65T. Within the hidden order region (0 $\ x$$\ $ 0.035) the high field ordering is robust even as the hidden order temperature is suppressed. Earlier work shows that for 0.035 $\ x$ $\ $ 0.26 there is a Kondo lattice with a no-ordered state that is replaced by antiferromagnetism for 0.26 $\ x$ 0.5. We observe a simplified continuation of the high field ordering in the no-order $x$-region and an enhancement of the high field state upon the destruction of the antiferromagnetism with magnetic field. These results closely resemble what is seen for URu$_{2-x}$Rh$_x$Si$_2$\footnote{The concentration in this paper is defined as URu$_{2-x}$Rh$_x$Si$_2$ while the chemical formula in the literature is given as U(Ru$_{1-x}$Rh$_x$)$_2$Si$_2$ [24-26]}, from which we infer that charge tuning uniformly controls the ground state of URu$_2$Si$_2$, regardless of whether s/p or d-electrons are replaced. This provides guidance for determining the specific factors that lead to hidden order versus magnetism in this family of materials., Comment: 5 pages, 5 figures and a supplementary

Magneto-quantum oscillation experiments in high temperature superconductors show a strong thermally-induced suppression of the oscillation amplitude approaching critical dopings---in support of a quantum critical origin of their phase diagrams. We suggest that, in addition to a thermodynamic mass enhancement, these experiments may directly indicate the increasing role of quantum fluctuations that suppress the oscillation amplitude through inelastic scattering. We show that the traditional theoretical approaches beyond Lifshitz-Kosevich to calculate the oscillation amplitude in correlated metals result in a contradiction with the third law of thermodynamics and suggest a way to rectify this problem., Comment: PRB Rapid commun. (2017)

The observation of a reconstructed Fermi surface via quantum oscillations in hole-doped cuprates opened a path towards identifying broken symmetry states in the pseudogap regime. However, such an identification has remained inconclusive due to the multi-frequency quantum oscillation spectra and complications accounting for bilayer effects in most studies. We overcome these impediments with high resolution measurements on the structurally simpler cuprate HgBa2CuO4+d (Hg1201), which features one CuO2 plane per unit cell. We find only a single oscillatory component with no signatures of magnetic breakdown tunneling to additional orbits. Therefore, the Fermi surface comprises a single quasi-two-dimensional pocket. Quantitative modeling of these results indicates that biaxial charge-density-wave within each CuO2 plane is responsible for the reconstruction, and rules out criss-crossed charge stripes between layers as a viable alternative in Hg1201. Lastly, we determine that the characteristic gap between reconstructed pockets is a significant fraction of the pseudogap energy.

The resistance of a metal in a magnetic field can be very illuminating about its ground state. Some famous examples include the integer and fractional quantum Hall effects\cite{Klitzing-QHE,Tsui-FQHE}, Shubnikov-de Haas oscillations\cite{SdH}, and weak localization\cite{Lee-WL} \emph{et al}. In non-interacting metals the resistance typically increases upon the application of a magnetic field\cite{Pippard-MR}. In contrast, in some special circumstances metals, with anisotropic Fermi surfaces\cite{Kikugawa-PdCoO2LMR} or a so-called Weyl semimetal for instance\cite{Nielsen-ABJ,Son-ChirAnom}, may have negative magnetoresistance. Here we show that semimetallic TaAs$_2$ possesses a gigantic negative magnetoresistance ($-$98\% in a field of 3 T at low temperatures), with an unknown mechanism. Density functional calculations illustrate that TaAs$_2$ is a new topological semimetal [$\mathbb{Z}_2$ invariant (0;111)] without a Dirac dispersion. This demonstrates that the presence of negative magnetoresistance in non-magnetic semimetals cannot be uniquely attributed to the Adler-Bell-Jackiw anomaly of bulk Dirac/Weyl fermions. Our results also imply that the OsGe$_2$-type monoclinic dipnictides are likely a material basis where unconventional topological semimetals may be found., Comment: 17+9 pages, 4+4 figures, 1+1 tables

Half a century ago, Mott noted that tuning the carrier density of a semimetal towards zero produces an insulating state in which electrons and holes form bound pairs. It was later argued that such pairing persists even if a semiconducting gap opens in the underlying band structure, giving rise to what has become known as the strong coupling limit of an `excitonic insulator.' While these `weak' and `strong' coupling extremes were subsequently proposed to be manifestations of the same excitonic state of electronic matter, the predicted continuity of such a phase across a band gap opening has not been realized experimentally in any material. Here we show the quantum limit of graphite, by way of temperature and angle-resolved magnetoresistance measurements, to host such an excitonic insulator phase that evolves continuously between the weak and strong coupling limits. We find that the maximum transition temperature T_EI of the excitonic phase is coincident with a band gap opening in the underlying electronic structure at B_0= 46 +/- 1 T, which is evidenced above T_EI by a thermally broadened inflection point in the magnetoresistance. The overall asymmetry of the observed phase boundary around B_0 closely matches theoretical predictions of a magnetic field-tuned excitonic insulator phase in which the opening of a band gap marks a crossover from predominantly momentum-space pairing to real-space pairing., Comment: 11 pages, including 4 figures

Via angular Shubnikov-de Hass (SdH) quantum oscillations measurements, we determine the Fermi surface topology of NbAs, a Weyl semimetal candidate. The SdH oscillations consist of two frequencies, corresponding to two Fermi surface extrema: 20.8 T ($\alpha$-pocket) and 15.6 T ($\beta$-pocket). The analysis, including a Landau fan plot, shows that the $\beta$-pocket has a Berry phase of $\pi$ and a small effective mass $\sim$0.033 $m_0$, indicative of a nontrivial topology in momentum space; whereas the $\alpha$-pocket has a trivial Berry phase of 0 and a heavier effective mass $\sim$0.066 $m_0$. From the effective mass and the $\beta$-pocket frequency we determine that the Weyl node is 110.5 meV from the chemical potential. A novel electron-hole compensation effect is discussed in this system, and its impact on magneto-transport properties is addressed. The difference between NbAs and other monopnictide Weyl semimetals is also discussed., Comment: 8 pages, 6 figures, 1 table

We report the first measurements of the anisotropic upper critical field $H_{c2}(T)$ for K$_{2}$Cr$_{3}$As$_{3}$ single crystals up to 60 T and $T > 0.6$ K. Our results show that the upper critical field parallel to the Cr chains, $H_{c2}^\parallel (T)$, exhibits a paramagnetically-limited behavior, whereas the shape of the $H_{c2}^\perp (T)$ curve (perpendicular to the Cr chains) has no evidence of paramagnetic effects. As a result, the curves $H_{c2}^\perp (T)$ and $H_{c2}^\parallel(T)$ cross at $T\approx 4$ K, so that the anisotropy parameter $\gamma_H(T)=H_{c2}^\perp/H_{c2}^\parallel (T)$ increases from $\gamma_H(T_c)\approx 0.35$ near $T_c$ to $\gamma_H(0)\approx 1.7$ at 0.6 K. This behavior of $H_{c2}^\|(T)$ is inconsistent with triplet superconductivity but suggests a form of singlet superconductivity with the electron spins locked onto the direction of Cr chains.

Some of the most remarkable phenomena---and greatest theoretical challenges---in condensed matter physics arise when $d$ or $f$ electrons are neither fully localized around their host nuclei, nor fully itinerant. This localized/itinerant "duality" underlies the correlated electronic states of the high-$T_c$ cuprate superconductors and the heavy-fermion intermetallics, and is nowhere more apparent than in the $5f$ valence electrons of plutonium. Here we report the full set of symmetry-resolved elastic moduli of $PuCoGa_5$---the highest $T_c$ superconductor of the heavy fermions ($T_c$=18.5 K)---and find that the bulk modulus softens anomalously over a wide range in temperature above $T_c$. Because the bulk modulus is known to couple strongly to the valence state, we propose that plutonium valence fluctuations drive this elastic softening. This elastic softening is observed to disappear when the superconducting gap opens at $T_c$, suggesting that plutonium valence fluctuations have a strong footprint on the Fermi surface, and that $PuCoGa_5$ avoids a valence-transition by entering the superconducting state. These measurements provide direct evidence of a valence instability in a plutonium compound, and suggest that the unusually high-$T_c$ in this system is driven by valence fluctuations., Comment: 4 figures

In the quest for superconductors with high transition temperatures (T$_\mathrm{c}$s), one emerging motif is that unconventional superconductivity is enhanced by fluctuations of a broken-symmetry phase near a quantum-critical point. While recent experiments have suggested the existence of the requisite broken symmetry phase in the high-T$_\mathrm{c}$ cuprates, the signature of quantum-critical fluctuations in the electronic structure has thus far remained elusive, leaving their importance for high-T$_\mathrm{c}$ superconductivity in question. We use magnetic fields exceeding 90 tesla to access the underlying metallic state of the cuprate YBa2Cu3O6+$_\delta$ over an unprecedented range of doping, and magnetic quantum oscillations reveal a strong enhancement in the quasiparticle effective mass toward optimal doping. This mass enhancement is a characteristic signature of quantum criticality, and identifies a quantum-critical point at p$_{crit}$ $\approx$ 0.18. This point also represents the juncture of the vanishing pseudogap energy scale and the disappearance of Kerr rotation, the negative Hall coefficient, and the recently observed charge order, suggesting a mechanism of high-T$_\mathrm{c}$ that is strongest when these definitive experimental signatures of the underdoped cuprates converge at a quantum critical point., Comment: 4 figures. Supplementary info (15 figures). Science. Published online 26 March 2015

Frustrated magnets can exhibit many novel forms of order when exposed to high magnetic fields, however, much less is known about materials where frustration occurs in the presence of itinerant electrons. Here we report thermodynamic and transport measurements on micron-sized single crystals of the triangular-lattice metallic antiferromagnet 2H-AgNiO2, in magnetic fields of up to 90 T and temperatures down to 0.35 K. We observe a cascade of magnetic phase transitions at 13.5 20, 28 and 39T in fields applied along the easy axis, and we combine magnetic torque, specific heat and transport data to construct the field-temperature phase diagram. The results are discussed in the context of a frustrated easy-axis Heisenberg model for the localized moments where intermediate applied magnetic fields are predicted to stabilize a magnetic supersolid phase. Deviations in the measured phase diagram from this model predictions are attributed to the role played by the itinerant electrons., Comment: possible experimental signature of a magnetic supersolid phase

LiZn$_2$Mo$_3$O$_8$ has been proposed to contain $S~=~1/2$ Mo$_3$O$_{13}$ magnetic clusters arranged on a triangular lattice with antiferromagnetic nearest-neighbor interactions. Here, microwave and terahertz electron spin resonance (ESR), $^7$Li nuclear magnetic resonance (NMR), and muon spin rotation ($\mu \textrm{SR}$) spectroscopies are used to characterize the local magnetic properties of LiZn$_2$Mo$_3$O$_8$. These results show the magnetism in LiZn$_2$Mo$_3$O$_8$ arises from a single isotropic $S~=~1/2$ electron per cluster and that there is no static long-range magnetic ordering down to $T~=~0.07\,\textrm{K}$. Further, there is evidence of gapless spin excitations with spin fluctuations slowing down as the temperature is lowered. These data indicate strong spin correlations which, together with previous data, suggest a low-temperature resonating valence-bond state in LiZn$_2$Mo$_3$O$_8$., Comment: 18 pages, 5 figures

We investigate the structural and magnetic properties of two molecule-based magnets synthesized from the same starting components. Their different structural motifs promote contrasting exchange pathways and consequently lead to markedly different magnetic ground states. Through examination of their structural and magnetic properties we show that [Cu(pyz)(H$_{2}$O)(gly)$_{2}$](ClO$_{4}$)$_{2}$ may be considered a quasi-one-dimensional quantum Heisenberg antiferromagnet while the related compound [Cu(pyz)(gly)](ClO$_{4}$), which is formed from dimers of antiferromagnetically interacting Cu$^{2+}$ spins, remains disordered down to at least 0.03 K in zero field, but shows a field-temperature phase diagram reminiscent of that seen in materials showing a Bose-Einstein condensation of magnons., Comment: 5 pages, 4 figures, supplemental information (6 pages, 2 figures) also included

The upper critical field $H_{c2}$ of optimally doped iron-based superconductor SrFe$_{2}$(As$_{1-x}$P$_{x}$)$_{2}$ ($x$ = 0.35, $T_c$ = 25 K) was measured as a function of temperature down to 1.6 K for two principal directions of magnetic field $H \parallel c$ and $H \parallel a$. Measurements were performed in pulsed magnetic fields up to 65 T using a tunnel-diode resonator technique on as-grown and heavy-ion irradiated single crystals, with columnar defect density corresponding to a matching field $B\phi$ = 25 T. The $H_{c2,c}(T)$ is close to $T$-linear, while clear saturation is observed for $H_{c2,a}(T)$, leading to a strongly temperature dependent anisotropy parameter $\gamma$. The linear shape of $H_{c2,c}(T)$ is very similar to that observed in nodal KFe$_2$As$_2$ but very different from full-gap LiFeAs. Irradiation does not introduce any additional features on $H_{c2}(T)$ line corresponding to the matching field. Instead, it suppresses uniformly both $T_c$ and $H_{c2}$, keeping their ratio constant.

We report magneto-transport studies of topological insulator Bi_{2}Te_{3} thin films grown by pulsed laser deposition. A non-saturating linear-like magneto-resistance (MR) is observed at low temperatures in the magnetic field range from a few Tesla up to 60 Tesla. We demonstrate that the strong linear-like MR at high field can be well understood as the weak antilocalization phenomena described by Hikami-Larkin-Nagaoka theory. Our analysis suggests that in our system, a topological insulator, the elastic scattering time can be longer than the spin-orbit scattering time. We briefly discuss our results in the context of Dirac Fermion physics and 'quantum linear magnetoresistance'.

A current of electrons traversing a landscape of localized spins possessing non-coplanar magnetic order gains a geometrical (Berry) phase which can lead to a Hall voltage independent of the spin-orbit coupling within the material--a geometrical Hall effect. We show that the highly-correlated metal UCu5 possesses an unusually large controllable geometrical Hall effect at T<1.2K due to its frustration-induced magnetic order. The magnitude of the Hall response exceeds 20% of the \nu=1 quantum Hall effect per atomic layer, which translates into an effective magnetic field of several hundred Tesla acting on the electrons. The existence of such a large geometric Hall response in UCu5 opens a new field of inquiry into the importance of the role of frustration in highly-correlated electron materials., Comment: article and supplemental information

The low-temperature antiferromagnetic state of the Sm-ions in both nonsuperconducting SmFeAsO and superconducting SmFeAsO$_{0.9}$F$_{0.1}$ single crystals was studied by magnetic torque, magnetization, and magnetoresistance measurements in magnetic fields up to 60~T and temperatures down to 0.6~K. We uncover in both compounds a distinct rearrangement of the antiferromagnetically ordered Sm-moments near $35-40$~T. This is seen in both, static and pulsed magnetic fields, as a sharp change in the sign of the magnetic torque, which is sensitive to the magnetic anisotropy and hence to the magnetic moment in the $ab$-plane, ({\it i.e.} the FeAs-layers), and as a jump in the magnetization for magnetic fields perpendicular to the conducting planes. This rearrangement of magnetic ordering in $35-40$~T is essentially temperature independent and points towards a canted or a partially polarized magnetic state in high magnetic fields. However, the observed value for the saturation moment above this rearrangement, suggests that the complete suppression of the antiferromagnetism related to the Sm-moments would require fields in excess of 60~T. Such a large field value is particularly remarkable when compared to the relatively small N\'{e}el temperature $T_{\rm N}\simeq5$~K, suggesting very anisotropic magnetic exchange couplings. At the transition, magnetoresistivity measurements show a crossover from positive to negative field-dependence, indicating that the charge carriers in the FeAs planes are sensitive to the magnetic configuration of the rare-earth elements. This is indicates a finite magnetic/electronic coupling between the SmO and the FeAs layers which are likely to mediate the exchange interactions leading to the long range antiferromagnetic order of the Sm ions., Comment: 10 pages, 7 figures, accepted in Phys. Rev. B

Pulsed magnetic fields of up to 55T are used to investigate the transport properties of the topological insulator Bi_2Se_3 in the extreme quantum limit. For samples with a bulk carrier density of n = 2.9\times10^16cm^-3, the lowest Landau level of the bulk 3D Fermi surface is reached by a field of 4T. For fields well beyond this limit, Shubnikov-de Haas oscillations arising from quantization of the 2D surface state are observed, with the \nu =1 Landau level attained by a field of 35T. These measurements reveal the presence of additional oscillations which occur at fields corresponding to simple rational fractions of the integer Landau indices., Comment: 5 pages, 4 figures

The three-dimensional Fermi surface morphology of superconducting BaFe_2(As_0.37}P_0.63)_2 with T_c=9K, is determined using the de Haas-van Alphen effect (dHvA). The inner electron pocket has a similar area and k_z interplane warping to the observed hole pocket, revealing that the Fermi surfaces are geometrically well nested in the (\pi,\pi) direction. These results are in stark contrast to the Fermiology of the non-superconducting phosphides (x=1), and therefore suggests an important role for nesting in pnictide superconductivity., Comment: 5 pages, 4 figures

We measure magnetic quantum oscillations in the underdoped cuprates YBa$_2$Cu$_3$O$_{6+x}$ with $x=0.61$, 0.69, using fields of up to 85 T. The quantum-oscillation frequencies and effective masses obtained suggest that the Fermi energy in the cuprates has a maximum at $p\approx 0.11-0.12$. On either side, the effective mass may diverge, possibly due to phase transitions associated with the T=0 limit of the metal-insulator crossover (low-$p$ side), and the postulated topological transition from small to large Fermi surface close to optimal doping (high $p$ side).

Single crystals of the spin dimer system Sr3Cr2O8 have been grown for the first time. Magnetization, heat capacity, and magnetocaloric effect data up to 65 T reveal magnetic order between applied fields of Hc1 ~ 30.4 T and Hc2 ~ 62 T. This field-induced order persists up to ~ 8 K at H ~ 44 T, the highest observed in any quantum magnet where Hc2 is experimentally-accessible. We fit the temperature-field phase diagram boundary close to Hc1 using the expression Tc = A(H-Hc1)^v. The exponent v = 0.65(2), obtained at temperatures much smaller than 8 K, is that of the 3D Bose-Einstein condensate (BEC) universality class. This finding strongly suggests that Sr3Cr2O8 is a new realization of a triplon BEC where the universal regimes corresponding to both Hc1 and Hc2 are accessible at He-4 temperatures., Comment: 4 pages, 3 figures, accepted by PRL

We report unexpected behaviour in a family of Cu spin- 1/2 systems, in which an apparent gap in the low energy magneto-optical absorption spectrum opens at low temperature. This previously unreported collective phenomenon arises at temperatures where the energy of the dominant exchange interaction exceeds the thermal energy. Simulations of the observed shifts in electron paramagnetic resonance spectral weight, which include spin anisotropy, reproduce this behavior yielding the magnitude of the spin anisotropy in these compounds., Comment: 4 pages (slightly run over) 4 figures

We report a de Haas-van Alphen effect study of the Fermi surface of CaFe2P2 using low temperature torque magnetometry up to 45 T. This system is a close structural analogue of the collapsed tetragonal non-magnetic phase of CaFe2As2. We find the Fermi surface of CaFe2P2 to differ from other related ternary phosphides in that its topology is highly dispersive in the c-axis, being three-dimensional in character and with identical mass enhancement on both electron and hole pockets (~1.5). The dramatic change in topology of the Fermi surface suggests that in a state with reduced (c/a) ratio, when bonding between pnictogen layers becomes important, the Fermi surface sheets are unlikely to be nested.

Ba3Mn2O8 is a spin-dimer compound based on pairs of S = 1, 3d2, Mn5+ ions arranged on a triangular lattice. Antiferromagnetic intradimer exchange leads to a singlet ground state in zero-field, with excited triplet and quintuplet states at higher energy. High field thermodynamic measurements are used to establish the phase diagram, revealing a substantial asymmetry of the quintuplet condensate. This striking effect, all but absent for the triplet condensate, is due to a fundamental asymmetry in quantum fluctuations of the paramagnetic phases near the various critical fields., Comment: 5 pages, 4 figures

We report measurements of the Fermi surface (FS) of the ternary phosphide SrFe$_2$P$_2$ using the de Haas-van Alphen effect. The calculated FS of this compound is very similar to SrFe$_2$As$_2$, the parent compound of the high temperature superconductors. Our data show that the Fermi surface is composed of two electron and two hole sheets in agreement with bandstructure calculations. Several of the sheets show strong c-axis warping emphasizing the importance of three-dimensionality in the non-magnetic state of the ternary pnictides. We find that the electron and hole pockets have a different topology, implying that this material does not satisfy a nesting condition., Comment: 5 pages, 4 Figures, 1 Table

We propose a quantum oscillation experiment by which the rotation of an underdoped YBa2Cu3O6+x sample about two different axes with respect to the orientation of the magnetic field can be used to infer the shape of the in-plane cross-section of corrugated Fermi surface cylinder(s). Deep corrugations in the Fermi surface are expected to give rise to nodes in the quantum oscillation amplitude that depend on the magnitude and orientation of the magnetic induction B. Because the symmetry of electron and hole cyclinders within the Brillouin zone are expected to be very different, the topology can provide essential clues as to the broken symmetry responsible for the observed oscillations.

We report quantum oscillation measurements on CaFe2As2 under strong magnetic fields- recently reported to become superconducting under pressures of as little as a kilobar. The largest observed carrier pocket occupies less than 0.05 % of the paramagnetic Brillouin zone volume- consistent with Fermi surface reconstruction caused by antiferromagnetism. On comparing several alkali earth AFe2As2 antiferromagnets (with A=Ca,Sr and Ba), the dependence of both the Fermi surface cross-sectional area F_alpha and the effective mass m*_alpha of the primary observed pocket on the antiferromagnetic/structural transition temperature T_s is found to be consistent with quasiparticles in a conventional spin-density wave model. These findings suggest that a conventional spin-density wave exists within close proximity to superconductivity in this series of compounds, which may have implications for the microscopic origin of unconventional pair formation., Comment: 4 pages with 5 figures

We review recent experimental measurements of the Fermi surface of the iron-pnictide superconductor LaFePO using quantum oscillation techniques. These studies show that the Fermi surface topology is close to that predicted by first principles density functional theory calculations, consisting of quasi-two-dimensional electron-like and hole-like sheets. The total volume of the two hole sheets is almost equal to that of the two electron sheets, and the hole and electron Fermi surface sheets are close to a nesting condition. No evidence for the predicted three dimensional pocket arising from the Fe $d_{z^2}$ band is found. Measurements of the effective mass suggest a renormalisation of around two, close to the value for the overall band renormalisation found in recent angle resolved photoemission measurements., Comment: Submitted to Physica C special issue on iron-pnictide superconductors

We report the Hall resistivity, $\rho_{xy}$ of polycrystalline SmFeAsO$_{1-x}$F$_{x}$ for four different fluorine concentrations from the onset of superconductivity through the collapse of the structural phase transition. For the two more highly-doped samples, $\rho_{xy}$ is linear in magnetic field up to 50 T with only weak temperature dependence, reminiscent of a simple Fermi liquid. For the lightly-doped samples with $x<0.15$, we find a low temperature regime characterized $\rho_{xy}(H)$ being both non-linear in magnetic field and strongly temperature dependent even though the Hall angle is small. The onset temperature for this non-linear regime is in the vicinity of the structural phase (SPT)/spin density wave (SDW) transitions. The temperature dependence of the Hall resistivity is consistent with a thermal activation of carriers across an energy gap. The evolution of the energy gap with doping is reported., Comment: 7 pages, 4 figures

We report extensive measurements of quantum oscillations in the normal state of the Fe-based superconductor LaFePO, (Tc ~ 6 K) using low temperature torque magnetometry and transport in high static magnetic fields (45 T). We find that the Fermi surface is in broad agreement with the band-structure calculations with the quasiparticle mass enhanced by a factor ~2. The quasi-two dimensional Fermi surface consist of nearly-nested electron and hole pockets, suggesting proximity to a spin/charge density wave instability., Comment: to appear in Physical Review Letters

Although the isotope effect in superconducting materials is well-documented, changes in the magnetic properties of antiferromagnets due to isotopic substitution are seldom discussed and remain poorly understood. This is perhaps surprising given the possible link between the quasi-two-dimensional (Q2D) antiferromagnetic and superconducting phases of the layered cuprates. Here we report the experimental observation of shifts in the N\'{e}el temperature and critical magnetic fields ($\Delta T_{\rm N}/T_{\rm N}\approx 4%$; $\Delta B_{\rm c}/B_{\rm c}\approx 4%$) in a Q2D organic molecular antiferromagnets on substitution of hydrogen for deuterium. These compounds are characterized by strong hydrogen bonds through which the dominant superexchange is mediated. We evaluate how the in-plane and inter-plane exchange energies evolve as the hydrogens on different ligands are substituted, and suggest a possible mechanism for this effect in terms of the relative exchange efficiency of hydrogen and deuterium bonds.

Pulsed-field magnetization experiments (fields $B$ of up to 85 T and temperatures $T$ down to 0.4 K) are reported on nine organic Cu-based two-dimensional (2D) Heisenberg magnets. All compounds show a low-$T$ magnetization that is concave as a function of $B$, with a sharp ``elbow'' transition to a constant value at a field $B_{\rm c}$. Monte-Carlo simulations including a finite interlayer exchange energy $J_{\perp}$ quantitatively reproduce the data; the concavity indicates the effective dimensionality and $B_{\rm c}$ is an accurate measure of the in-plane exchange energy $J$. Using these values and Ne\'el temperatures measured by muon-spin rotation, it is also possible to obtain a quantitative estimate of $|J_{\perp}/J|$. In the light of these results, it is suggested that in magnets of the form [Cu(HF$_2$)(pyz)$_2$]X, where X is an anion, the sizes of $J$ and $J_{\perp}$ are controlled by the tilting of the pyrazine (pyz) molecule with respect to the 2D planes.