arXiv subjects

D. Graf

Publications and source records attributed to D. Graf.

At least 37 records · Page 2Linked to original sources

arXiv2020

High Fermi velocities and small cyclotron masses in LaAlGe

We report quantum oscillation measurements of LaAlGe, a Lorentz-violating type-II Weyl semimetal with tilted Weyl cones. Very small quasiparticle masses and very high Fermi velocities were detected at the Fermi surface. Whereas three main frequencies have been observed, angular dependence of two Fermi surface sheets indicates possible two-dimensional (2D) character despite the absence of the 2D structural features such as van der Waals bonds. Such conducting states may offer a good platform for low-dimensional polarized spin current in magnetic RAlGe (R = Ce, Pr) materials.

cond-mat.mes-hall↗

arXiv2020

Incommensurate two-dimensional checkerboard charge density wave in the low dimensional superconductor Ta4Pd3Te16

We report the observation of a two-dimensional (2D) checkerboard charge density wave (CDW) in the low-dimensional superconductor Ta4Pd3Te16. By determining its CDW properties across the temperature-pressure (T-P) phase diagram and comparing with prototypical CDW materials, we conclude that Ta4Pd3Te16 features: a) an incommensurate CDW with a mixed character of dimensions (Q1D considering its needle-like shape along the b-axis, Q2D as the CDW has checkerboard wavevectors, and 3D because of CDW projections along all three axes); and b) one of the weakest CDWs compared to its superconductivity (SC), i.e. enhanced SC with respect to CDW, suggesting an interesting interplay of the two orders.

cond-mat.str-el↗

arXiv2020

Three-dimensional Fermi surface and small effective masses in Mo8Ga41

We report Fermi surface characteristics of Mo8Ga41, a two-gap superconductor with critical temperature Tc = 10 K, obtained from quantum oscillation measurements. Four major frequencies have been observed with relatively small quasiparticle masses. Angular dependence of major frequencies indicates three-dimensional Fermi surface sheets. This argues for a relatively isotropic superconducting state and, given its relatively high Tc, shows that a search for materials in this class could be of interest for superconducting wire applications.

cond-mat.supr-con↗

arXiv2020

Quantum-critical scale invariance in a transition metal alloy

Quantum-mechanical fluctuations between competing phases at $T=0$ induce exotic finite-temperature collective excitations that are not described by the standard Landau Fermi liquid framework. These excitations exhibit anomalous temperature dependences, or non-Fermi liquid behavior, in the transport and thermodynamic properties in the vicinity of a quantum critical point, and are often intimately linked to the appearance of unconventional Cooper pairing as observed in strongly correlated systems including the high-$T_c$ cuprate and iron pnictide superconductors. The presence of superconductivity, however, precludes direct access to the quantum critical point, and makes it difficult to assess the role of quantum-critical fluctuations in shaping anomalous finite-temperature physical properties. Here we report temperature-field scale invariance of non-Fermi liquid thermodynamic, transport, and Hall quantities in a non-superconducting iron-pnictide, Ba(Fe$_{1/3}$Co$_{1/3}$Ni$_{1/3}$)$_{2}$As$_{2}$, indicative of quantum criticality at zero temperature and zero applied magnetic field. Beyond a linear in temperature resistivity, the hallmark signature of strong quasiparticle scattering, we find the scattering rate that obeys a universal scaling relation between temperature and applied magnetic fields down to the lowest energy scales. Together with the dominance of hole-like carriers close to the zero-temperature and zero-field limits, the scale invariance, isotropic field response, and lack of applied pressure sensitivity suggests a unique quantum critical system that does not drive a pairing instability.

cond-mat.str-el↗

arXiv2020

Tuning the structural and antiferromagnetic phase transitions in UCr$_{2}$Si$_2$: hydrostatic pressure and chemical substitution

Structural phase transitions in $f$-electron materials have attracted sustained attention both for practical and basic science reasons, including that they offer an environment to directly investigate relationships between structure and the $f$-state. Here we present results for UCr$_2$Si$_2$, where structural (tetragonal $\rightarrow$ monoclinic) and antiferromagnetic phase transitions are seen at $T_{\rm{S}}$ $=$ 205 K and $T_{\rm{N}}$ $=$ 25 K, respectively. We also provide evidence for an additional second order phase transition at $T_{\rm{X}}$ = 280 K. We show that $T_{\rm{X}}$, $T_{\rm{S}}$, and $T_{\rm{N}}$ respond in distinct ways to the application of hydrostatic pressure and Cr $\rightarrow$ Ru chemical substitution. In particular, hydrostatic compression increases the structural ordering temperature, eventually causes it to merge with $T_{\rm{X}}$ and destroys the antiferromagnetism. In contrast, chemical substitution in the series UCr$_{2-x}$Ru$_x$Si$_2$ suppresses both $T_{\rm{S}}$ and $T_{\rm{N}}$, causing them to approach zero temperature near $x$ $\approx$ 0.16 and 0.08, respectively. The distinct $T-P$ and $T-x$ phase diagrams are related to the evolution of the rigid Cr-Si and Si-Si substructures, where applied pressure semi-uniformly compresses the unit cell and Cr $\rightarrow$ Ru substitution results in uniaxial lattice compression along the tetragonal $c$-axis and an expansion in the $ab$-plane. These results provide insights into an interesting class of strongly correlated quantum materials where degrees of freedom associated with $f$-electron magnetism, strong electronic correlations, and structural instabilities are readily controlled.

cond-mat.str-el↗

arXiv2020

Quantum oscillations probe the Fermi surface topology of the nodal-line semimetal CaAgAs

Nodal semimetals are a unique platform to explore topological signatures of the unusual band structure that can manifest by accumulating a nontrivial phase in quantum oscillations. Here we report a study of the de Haasvan Alphen oscillations of the candidate topological nodal line semimetal CaAgAs using torque measurements in magnetic fields up to 45 T. Our results are compared with calculations for a toroidal Fermi surface originating from the nodal ring. We find evidence of a nontrivial Berry phase shift only in one of the oscillatory frequencies. We interpret this as a Berry phase arising from the semi-classical electronic Landau orbit which links with the nodal ring when the magnetic field lies in the mirror (ab) plane. Furthermore, additional Berry phase accumulates while rotating the magnetic field for the second orbit in the same orientation which does not link with the nodal ring. These effects are expected in CaAgAs due to the lack of inversion symmetry. Our study experimentally demonstrates that CaAgAs is an ideal platform for exploring the physics of nodal line semimetals and our approach can be extended to other materials in which trivial and nontrivial oscillations are present.

cond-mat.str-el↗

arXiv2019

The Fermi surface of PtCoO2 from quantum oscillations and electronic structure calculations

The delafossite series of layered oxides include some of the highest conductivity metals ever discovered. Of these, PtCoO2, with a room temperature resistivity of 1.8 microOhmcm for in-plane transport, is the most conducting of all. The high conduction takes place in triangular lattice Pt layers, separated by layers of Co-O octahedra, and the electronic structure is determined by the interplay of the two types of layer. We present a detailed study of quantum oscillations in PtCoO2, at temperatures down to 35 mK and magnetic fields up to 30 T. As for PdCoO2 and PdRhO2, the Fermi surface consists of a single cylinder with mainly Pt character, and an effective mass close to the free electron value. Due to Fermi-surface warping, two close-lying high frequencies are observed. Additionally, a pronounced difference frequency appears. By analysing the detailed angular dependence of the quantum-oscillation frequencies, we establish the warping parameters of the Fermi surface. We compare these results to the predictions of first-principles electronic structure calculations including spin-orbit coupling on Pt and Co and on-site correlation U on Co, and hence demonstrate that electronic correlations in the Co-O layers play an important role in determining characteristic features of the electronic structure of PtCoO2.

cond-mat.str-el↗

arXiv2019

Observation of a mesoscopic magnetic modulation in chiral Mn1/3NbS2

We have investigated the structural, magnetic, thermodynamic, and charge transport properties of Mn1/3NbS2 single crystals through x-ray and neutron diffraction, magnetization, specific heat, magnetoresistance, and Hall effect measurements. Mn1/3NbS2 displays a magnetic transition at TC ~ 45 K with highly anisotropic behavior expected for a hexagonal structured material. Below TC, neutron diffraction reveals increased scattering near the structural Bragg peaks having a wider Q-dependence along the c-axis than the nuclear Bragg peaks. This indicates helimagnetism with a long pitch length of ~250 nm (or a wavevector q~0.0025 Å-1) along the c-axis. This q is substantially smaller than that found for the helimagnetic state in isostructural Cr1/3NbS2 (0.015 Å-1). Specific heat capacity measurements confirm a second-order magnetic phase transition with a substantial magnetic contribution that persists to low temperature. The large low-temperature specific heat capacity is consistent with a large density of low-lying magnetic excitations that are likely associated with topologically interesting magnetic modes. Changes to the magnetoresistance, the magnetization, and the magnetic neutron diffraction, which become more apparent below 20 K, imply a modification in the character of the magnetic ordering corresponding to the magnetic contribution to the specific heat capacity. These observations signify a more complex magnetic structure both at zero and finite fields for Mn1/3NbS2 than for the well-investigated Cr1/3NbS2.

cond-mat.mtrl-sci↗

arXiv2019

Origin of the butterfly magnetoresistance in a Dirac nodal-line system

We report a study on the magnetotransport properties and on the Fermi surfaces (FS) of the ZrSi(Se,Te) semimetals. Density Functional Theory (DFT) calculations, in absence of spin orbit coupling (SOC), reveal that both the Se and the Te compounds display Dirac nodal lines (DNL) close to the Fermi level $\varepsilon_F$ at symmorphic and non-symmorphic positions, respectively. We find that the geometry of their FSs agrees well with DFT predictions. ZrSiSe displays low residual resistivities, pronounced magnetoresistivity, high carrier mobilities, and a butterfly-like angle-dependent magnetoresistivity (AMR), although its DNL is not protected against gap opening. As in Cd$_3$As$_2$, its transport lifetime is found to be 10$^2$ to 10$^3$ times larger than its quantum one. ZrSiTe, which possesses a protected DNL, displays conventional transport properties. Our evaluation indicates that both compounds most likely are topologically trivial. Nearly angle-independent effective masses with strong angle dependent quantum lifetimes lead to the butterfly AMR in ZrSiSe.

cond-mat.str-el↗

arXiv2019

Anomalous high-magnetic field electronic state of the nematic superconductors FeSe$_{1-x}$S$_x$

Understanding superconductivity requires detailed knowledge of the normal electronic state from which it emerges. A nematic electronic state that breaks the rotational symmetry of the lattice can potentially promote unique scattering relevant for superconductivity. Here, we investigate the normal transport of superconducting FeSe$_{1-x}$S$_x$ across a nematic phase transition using high magnetic fields up to 69 T to establish the temperature and field-dependencies. We find that the nematic state is an anomalous non-Fermi liquid, dominated by a linear resistivity at low temperatures that can transform into a Fermi liquid, depending on the composition $x$ and the impurity level. Near the nematic end point, we find an extended temperature regime with $T^{1.5}$ resistivity. The transverse magnetoresistance inside the nematic phase has as a $H^{1.55}$ dependence over a large magnetic field range and it displays an unusual peak at low temperatures inside the nematic phase. Our study reveals anomalous transport inside the nematic phase, driven by the subtle interplay between the changes in the electronic structure of a multi-band system and the unusual scattering processes affected by large magnetic fields and disorder

cond-mat.supr-con↗

arXiv2019

Pressure-tuning the quantum spin Hamiltonian of the triangular lattice antiferromagnet Cs$_2$CuCl$_4$

Quantum triangular-lattice antiferromagnets are important prototype systems to investigate phenomena of the geometrical frustration in condensed matter. Apart from highly unusual magnetic properties, they possess a rich phase diagram (ranging from an unfrustrated square lattice to a quantum spin liquid), yet to be confirmed experimentally. One major obstacle in this area of research is the lack of materials with appropriate (ideally tuned) magnetic parameters. Using Cs$_2$CuCl$_4$ as a model system, we demonstrate an alternative approach, where, instead of the chemical composition, the spin Hamiltonian is altered by hydrostatic pressure. The approach combines high-pressure electron spin resonance and magnetization measurements, allowing us not only to quasi-continuously tune the exchange parameters, but also to accurately monitor them. Our experiments indicate a substantial increase of the exchange coupling ratio from 0.3 to 0.42 at a pressure of 1.8 GPa, revealing a number of emergent field-induced phases.

cond-mat.str-el↗

arXiv2019

Quenched nematic criticality separating two superconducting domes in an iron-based superconductor under pressure

The nematic electronic state and its associated nematic critical fluctuations have emerged as potential candidates for superconducting pairing in various unconventional superconductors. However, in most materials their coexistence with other magnetically-ordered phases poses significant challenges in establishing their importance. Here, by combining chemical and hydrostatic physical pressure in FeSe$_{0.89}$S$_{0.11}$, we provide a unique access to a clean nematic quantum phase transition in the absence of a long-range magnetic order. We find that in the proximity of the nematic phase transition, there is an unusual non-Fermi liquid behavior in resistivity at high temperatures that evolves into a Fermi liquid behaviour at the lowest temperatures. From quantum oscillations in high magnetic fields, we trace the evolution of the Fermi surface and electronic correlations as a function of applied pressure. We detect experimentally a Lifshitz transition that separates two distinct superconducting regions: one emerging from the nematic electronic phase with a small Fermi surface and strong electronic correlations and the other one with a large Fermi surface and weak correlations that promotes nesting and stabilization of a magnetically-ordered phase at high pressures. The lack of mass divergence suggests that the nematic critical fluctuations are quenched by the strong coupling to the lattice. This establishes that superconductivity is not enhanced at the nematic quantum phase transition in the absence of magnetic order.

cond-mat.supr-con↗

arXiv2019

Enhancement of the effective mass at high magnetic fields in CeRhIn$_5$

The Kondo-lattice compound CeRhIn$_5$ displays a field-induced Fermi surface reconstruction at $B^*\approx30$ T, which occurs within the antiferromagnetic state, prior to the quantum critical point at $B_{c0}\approx50$ T. Here, in order to investigate the nature of the Fermi surface change, we measured the magnetostriction, specific heat, and magnetic torque of CeRhIn$_5$ across a wide range of magnetic fields. Our observations uncover the field-induced itineracy of the $4f$ electrons, where above $B_{\rm onset}\approx17$ T there is a significant enhancement of the Sommerfeld coefficient, and spin-dependent effective cyclotron masses determined from quantum oscillations. Upon crossing $B_{\rm onset}$, the temperature dependence of the specific heat also shows distinctly different behavior from that at low fields. Our results indicate that the Kondo coupling is remarkably robust upon increasing the magnetic field. This is ascribed to the delocalization of the $4f$ electrons at the Fermi surface reconstruction at $B^*$.

cond-mat.str-el↗

arXiv2018

Superconductivity at 250 K in lanthanum hydride under high pressures

The discovery of superconductivity at 203 K in H3S brought attention back to conventional superconductors whose properties can be described by the Bardeen-Cooper-Schrieffer (BCS) and the Migdal-Eliashberg theories. These theories predict that high, and even room temperature superconductivity (RTSC) is possible in metals possessing certain favorable parameters such as lattice vibrations at high frequencies. However, these general theories do not suffice to predict real superconductors. New superconducting materials can be predicted now with the aid of first principles calculations based on Density Functional Theory (DFT). In particular, the calculations suggested a new family of hydrides possessing a clathrate structure, where the host atom (Ca, Y, La) is at the center of the cage formed by hydrogen atoms. For LaH10 and YH10 superconductivity, with critical temperatures Tc ranging between 240 and 320 K is predicted at megabar pressures. Here, we report superconductivity with a record Tc ~ 250 K within the Fm-3m structure of LaH10 at a pressure P ~ 170 GPa. We proved the existence of superconductivity at 250 K through the observation of zero-resistance, isotope effect, and the decrease of Tc under an external magnetic field, which suggests an upper critical magnetic field of 120 T at zero-temperature. The pressure dependence of the transition temperatures Tc (P) has a maximum of 250-252 K at the pressure of about 170 GPa. This leap, by ~ 50 K, from the previous Tc record of 203 K indicates the real possibility of achieving RTSC (that is at 273 K) in the near future at high pressures and the perspective of conventional superconductivity at ambient pressure.

cond-mat.supr-con↗

arXiv2018

Emergence of intrinsic superconductivity below 1.178 K in the topologically non-trivial semimetal state of CaSn3

Topological materials which are also superconducting are of great current interest, since they may exhibit a non-trivial topologically-mediated superconducting phase. Although there have been many reports of pressure-tuned or chemical-doping-induced superconductivity in a variety of topological materials, there have been few examples of intrinsic, ambient pressure superconductivity in a topological system having a stoichiometric composition. Here, we report that the pure intermetallic CaSn3 not only exhibits topological fermion properties but also has a superconducting phase at 1.178 K under ambient pressure. The topological fermion properties, including the nearly zero quasi-particle mass and the non-trivial Berry phase accumulated in cyclotron motions, were revealed from the de Haas-van Alphen (dHvA) quantum oscillation studies of this material. Although CaSn3 was previously reported to be superconducting at 4.2K, our studies show that the superconductivity at 4.2K is extrinsic and caused by Sn on the degraded surface, whereas its intrinsic bulk superconducting transition occurs at 1.178 K. These findings make CaSn3 a promising candidate for exploring new exotic states arising from the interplay between non-trivial band topology and superconductivity, e.g. topological superconductivity

cond-mat.supr-con↗

arXiv2018

Fermi surface reconstruction and dimensional topology change in Nd-doped CeCoIn$_5$

We performed low-temperature de Haas-van Alphen (dHvA) effect measurements on a Ce$_{1-x}$Nd$_x$CoIn$_5$ series, for x = 0.02, 0.05, 0.1, and 1, down to T = 40 mK using torque magnetometry in magnetic felds up to 35 T. Our results indicate that a Fermi-surface (FS) reconstruction occurs from a quasi-two-dimensional (2D) topology for Nd-2% to a rather three-dimensional (3D) for Nd-5%, thus reducing the possibility of perfect FS nesting. The FS evolves further with increasing Nd content with no observed divergence of the effective mass between Nd-2% and 10%, consistent with the crossing of a spin density wave (SDW) type of quantum critical point (QCP). Our results elucidate the origin of the Q-phase observed at the 5% Nd-doping level [Raymond et al., J. Phys. Soc. Jpn. 83, 013707 (2014)].

cond-mat.str-el↗

arXiv2018

Ferromagnetic Quantum Critical Point in CePd$_2$P$_2$ with Pd $\rightarrow$ Ni Substitution

An investigation of the structural, thermodynamic, and electronic transport properties of the isoelectronic chemical substitution series Ce(Pd$_{1-x}$Ni$_x$)$_2$P$_2$ is reported, where a possible ferromagnetic quantum critical point is uncovered in the temperature - concentration ($T-x$) phase diagram. This behavior results from the simultaneous contraction of the unit cell volume, which tunes the relative strengths of the Kondo and RKKY interactions, and the introduction of disorder through alloying. Near the critical region at $x_{\rm{cr}}$ $\approx$ 0.7, the rate of contraction of the unit cell volume strengthens, indicating that the cerium $f$-valence crosses over from trivalent to a non-integer value. Consistent with this picture, x-ray absorption spectroscopy measurements reveal that while CePd$_2$P$_2$ has a purely trivalent cerium $f$-state, CeNi$_2$P$_2$ has a small ($<$ 10 \%) tetravalent contribution. In a broad region around $x_{\rm{cr}}$, there is a breakdown of Fermi liquid temperature dependences, signaling the influence of quantum critical fluctuations and disorder effects. Measurements of clean CePd$_2$P$_2$ furthermore show that applied pressure has a similar initial effect to alloying on the ferromagnetic order. From these results, CePd$_2$P$_2$ emerges as a keystone system to test theories such as the Belitz-Kirkpatrick-Vojta model for ferromagnetic quantum criticality, where distinct behaviors are expected in the dirty and clean limits.

cond-mat.str-el↗

arXiv2018

Sensitivity of $T_{\rm c}$ to pressure and magnetic field in the cuprate superconductor YBa$_{2}$Cu$_{3}$O$_{y}$: evidence of charge order suppression by pressure

Cuprate superconductors have a universal tendency to form charge density-wave (CDW) order which competes with superconductivity and is strongest at a doping $p \simeq 0.12$. Here we show that in the archetypal cuprate YBa$_{2}$Cu$_{3}$O$_{y}$ (YBCO) pressure suppresses charge order, but does not affect the pseudogap phase. This is based on transport measurements under pressure, which reveal that the onset of the pseudogap at $T^*$ is independent of pressure, while the negative Hall effect, a clear signature of CDW order in YBCO, is suppressed by pressure. We also find that pressure and magnetic field shift the superconducting transition temperature $T_{\rm c}$ of YBCO in the same way as a function of doping - but in opposite directions - and most effectively at $p \simeq 0.12$. This shows that the competition between superconductivity and CDW order can be tuned in two ways, either by suppressing superconductivity with field or suppressing CDW order by pressure. Based on existing high-pressure data and our own work, we observe that when CDW order is fully suppressed at high pressure, the so-called "1/8 anomaly" in the superconducting dome vanishes, revealing a smooth $T_{\rm c}$ dome which now peaks at $p \simeq 0.13$. We propose that this $T_{\rm c}$ dome is shaped by the competing effects of the pseudogap phase below its critical point $p^{\star} \sim 0.19$ and spin order at low doping.

cond-mat.supr-con↗