arXiv subjects

R. J. Cava

Publications and source records attributed to R. J. Cava.

At least 109 records · Page 6Linked to original sources

arXiv2015

Consequences of breaking time reversal symmetry in LaSb: a resistivity plateau and extreme magnetoresistance

Time reversal symmetry (TRS) protects the metallic surface modes of topological insulators (TIs). The transport signature of robust metallic surface modes of TIs is a plateau that arrests the exponential divergence of the insulating bulk with decreasing temperature. This universal behavior is observed in all TI candidates ranging from Bi2Te2Se to SmB6. Recently, several topological semimetals (TSMs) have been found that exhibit extreme magnetoresistance (XMR) and TI universal resistivity behavior revealed only when breaking TRS, a regime where TIs theoretically cease to exist. Among these new materials, TaAs and NbP are nominated for Weyl semimetal due to their lack of inversion symmetry, Cd3As2 is nominated for Dirac semimetal due to its linear band crossing at the Fermi level, and WTe2 is nominated for resonant compensated semimetal due to its perfect electron-hole symmetry. Here we introduce LaSb, a simple rock-salt structure material without broken inversion symmetry, without perfect linear band crossing, and without perfect electron-hole symmetry. Yet LaSb portrays all the exotic field induced behaviors of the aforementioned semimetals in an archetypal fashion. It shows (a) the universal TI resistivity with a plateau at 15 K, revealed by a magnetic field, (b) ultrahigh mobility of carriers in the plateau region, (c) quantum oscillations with a non-trivial Berry phase, and (d) XMR of about one million percent at 9 tesla rivaled only by WTe2 and NbP. Due to its dramatic simplicity, LaSb is the ideal model system to formulate a theoretical understanding of the exotic consequences of breaking TRS in TSMs.

cond-mat.mtrl-sci↗

arXiv2015

Nature of the Quantum Metal in a Two-Dimensional Crystalline Superconductor

Two-dimensional (2D) materials are not expected to be metals at low temperature due to electron localization. Consistent with this, pioneering studies on thin films reported only superconducting and insulating ground states, with a direct transition between the two as a function of disorder or magnetic field. However, more recent works have revealed the presence of an intermediate metallic state occupying a substantial region of the phase diagram whose nature is intensely debated. Here, we observe such a state in the disorder-free limit of a crystalline 2D superconductor, produced by mechanical co-lamination of NbSe$_2$ in inert atmosphere. Under a small perpendicular magnetic field, we induce a transition from superconductor to the intermediate metallic state. We find a new power law scaling with field in this phase, which is consistent with the Bose metal model where metallic behavior arises from strong phase fluctuations caused by the magnetic field.

cond-mat.supr-con↗

arXiv2015

Optical properties of the perfectly compensated semimetal WTe$_2$

The optical properties of layered tungsten ditelluride have been measured over a wide temperature and frequency range for light polarized in the $a$-$b$ planes. A striking low-frequency plasma edge develops in the reflectance at low temperature where this material is a perfectly compensated semimetal. The optical conductivity is described using a two-Drude model which treats the electron and hole pockets as separate electronic subsystems. At low temperature, one scattering rate collapses by over two orders of magnitude, while the other also undergoes a significant, but less dramatic, decrease; both scattering rates appear to display the quadratic temperature dependence expected for a Fermi liquid. First principles electronic structure calculations reveal that the low-lying optical excitations are due to direct transitions between the bands associated with the electron and hole pockets.

cond-mat.str-el↗

arXiv2015

The Effect of Dopants on the Magnetoresistance of WTe2

Elucidating the nature of the large, non-saturating magnetoresistance in WTe2 is a significant step in functionalizing this phenomenon for applications. Here, Mo, Re, and Ta doped WTe2 are compared to determine whether isovalent and aliovalent substitutions have different effects on the large magnetoresistance. By 1% substitution, isoelectronic doping reduces the magnetoresistance by a factor of 1.2 with an apparent linear trend, whereas aliovalent doping reduces the effect by over an order of magnitude while following a higher-order decay. The apparent increased sensitivity of the magnetoresistive effect to aliovalent doping over simple isoelectronic disorder supports the conclusion that the large magnetoresistance in WTe2 arises from interactions between balanced hole and electron populations.

cond-mat.mtrl-sci↗

arXiv2015

Topological phase diagram and saddle point singularity in a tunable topological crystalline insulator

We report the evolution of the surface electronic structure and surface material properties of a topological crystalline insulator (TCI) Pb1-xSnxSe as a function of various material parameters including composition x, temperature T and crystal structure. Our spectroscopic data demonstrate the electronic groundstate condition for the saddle point singularity, the tunability of surface chemical potential, and the surface states' response to circularly polarized light. Our results show that each material parameter can tune the system between trivial and topological phase in a distinct way unlike as seen in Bi2Se3 and related compounds, leading to a rich and unique topological phase diagram. Our systematic studies of the TCI Pb1-xSnxSe are valuable materials guide to realize new topological phenomena.

cond-mat.mes-hall↗

arXiv2015

Sn-doped Bi1.1Sb0.9Te2S, a bulk topological insulator with ideal properties

A long-standing issue in topological insulator research has been to find a material that provides an ideal platform for characterizing topological surface states without interference from bulk electronic states and can reliably be fabricated as bulk crystals. This material would be a bulk insulator, have a surface state Dirac point energy well isolated from the bulk valence and conduction bands, have high surface state electronic mobility, and be growable as large, high quality bulk single crystals. Here we show that this major materials obstacle in the field is overcome by crystals of lightly Sn-doped Bi1.1Sb0.9Te2S (Sn-BSTS) grown by the Vertical Bridgeman method, which we characterize here via angle-resolved photoemission spectroscopy, scanning tunneling microscopy, transport studies of the bulk and surface states, and X-ray diffraction and Raman scattering. We present this new material as a bulk topological insulator that can be reliably grown and studied in many laboratories around the world.

cond-mat.str-el↗

arXiv2015

Gapped Surface States in a Strong-Topological-Semimetal

A three-dimensional strong-topological-insulator or -semimetal hosts topological surface states which are often said to be gapless so long as time-reversal symmetry is preserved. This narrative can be mistaken when surface state degeneracies occur away from time-reversal-invariant momenta. The mirror-invariance of the system then becomes essential in protecting the existence of a surface Fermi surface. Here we show that such a case exists in the strong-topological-semimetal Bi$_4$Se$_3$. Angle-resolved photoemission spectroscopy and \textit{ab initio} calculations reveal partial gapping of surface bands on the Bi$_2$Se$_3$-termination of Bi$_4$Se$_3$(111), where an 85 meV gap along $\barΓ\bar{K}$ closes to zero toward the mirror-invariant $\barΓ\bar{M}$ azimuth. The gap opening is attributed to an interband spin-orbit interaction that mixes states of opposite spin-helicity.

cond-mat.str-el↗

arXiv2015

Quenched crystal field disorder and magnetic liquid ground states in Tb2Sn2-xTixO7

Solid-solutions of the "soft" quantum spin ice pyrochlore magnets Tb2B2O7 with B=Ti and Sn display a novel magnetic ground state in the presence of strong B-site disorder, characterized by a low susceptibility and strong spin fluctuations to temperatures below 0.1 K. These materials have been studied using ac-susceptibility and muSR techniques to very low temperatures, and time-of-flight inelastic neutron scattering techniques to 1.5 K. Remarkably, neutron spectroscopy of the Tb3+ crystal field levels appropriate to at high B-site mixing (0.5 < x < 1.5 in Tb2Sn2-xTixO7) reveal that the doublet ground and first excited states present as continua in energy, while transitions to singlet excited states at higher energies simply interpolate between those of the end members of the solid solution. The resulting ground state suggests an extreme version of a random-anisotropy magnet, with many local moments and anisotropies, depending on the precise local configuration of the six B sites neighboring each magnetic Tb3+ ion.

cond-mat.str-el↗

arXiv2015

Correlation of Crystal Quality and Extreme Magnetoresistance of WTe$_2$

High quality single crystals of WTe$_2$ were grown using a Te flux followed by a cleaning step involving self-vapor transport. The method is reproducible and yields consistently higher quality single crystals than are typically obtained via halide assisted vapor transport methods. Magnetoresistance (MR)values at 9 Tesla and 2 Kelvin as high as 1.75 million \%, nearly an order of magnitude higher than previously reported for this material, were obtained on crystals with residual resistivity ratio (RRR) of approximately 1250. The MR follows a near B$^2$ law (B = 1.95(1)) and, assuming a semiclassical model, the average carrier mobility for the highest quality crystal was found to be ~167,000 cm$^2$/Vs at 2 K. A correlation of RRR, MR ratio and average carrier mobility ($μ_{avg}$) is found with the cooling rate during the flux growth.

cond-mat.mtrl-sci↗

arXiv2015

Superconductivity in 3R-Ta1-xMxSe2 (M = W, Mo)

The 3-layer (3R) polytype of TaSe2-xTex shows a superconducting transition temperature that is between 6 and 17 times higher than that of the two-layer (2H) polytype. The remarkable difference in Tc, although clearly associated with a difference in polytype, could have been due to an electronic effect specific to the Te-Se substitution. Here we report that small amounts of Mo or W doping lead to a 2H to 3R polytype transition in Ta1-xMoxSe2 and Ta1-xWxSe2. The 3R polytype materials are again found to have substantially higher Tcs (~ 2 K for Ta0.9W0.1Se2 and Ta0.9Mo0.1Se2) than the 2H material (0.15 K). This eliminates the possibility that any special characteristics of the Te/Se substitution are responsible for the dramatic difference in Tc, and instead shows that a three-layer stacking sequence is strongly preferred for superconductivity over a two-layer stacking sequence in the TaSe2 system.

cond-mat.supr-con↗

arXiv2015

NaCaNi2F7: A frustrated high temperature pyrochlore antiferromagnet with S=1 Ni2+

NaCaNi$_2$F$_7$ is an insulating, frustrated A$_2$B$_2$F$_7$ pyrochlore with magnetic S = 1 Ni$^{2+}$ on the pyrochlore B site. Non-magnetic Na and Ca are disordered on the A-site. Magnetic susceptibility measurements made on an oriented single crystal, grown in a floating zone furnace, show isotropic behavior at temperatures between 5 and 300 K, with an effective moment of 3.7 $μ_B$/Ni. Despite displaying a large Curie-Weiss theta (-129 K), spin-ordering-related features are not seen in the susceptibility or specific heat until a spin glass transition at 3.6 K. This yields an empirical frustration index of f = -$θ_{CW}$/T$_f$ $\approx$ 36. The spin glass behavior is substantiated by a shift of the freezing temperature with frequency in the AC susceptibility, bifurcation in the DC susceptibility, and by a broad maximum in the magnetic specific heat. The observations as made on large single crystals suggest that NaCaNi$_2$F$_7$ is likely a realization of a frustrated spin 1 pyrochlore antiferromagnet with weak bond disorder.

cond-mat.mtrl-sci↗

arXiv2015

The symmetry and light stuffing of Ho2Ti2O7, Er2Ti2O7 and Yb2Ti2O7 characterized by synchrotron X-ray diffraction

The Ho2Ti2O7, Er2Ti2O7 and Yb2Ti2O7 pyrochlores were studied by synchrotron X-ray diffraction to determine whether the (002) peak, forbidden in the pyrochlore space group Fd-3m but observed in single crystal neutron scattering measurements, is present due to a deviation of their pyrochlore structure from Fd-3m symmetry. Synchrotron diffraction measurements on precisely synthesized stoichiometric and non-stoichiometric powders and a crushed floating zone crystal of Ho2Ti2O7 revealed that the (002) reflection is absent in all cases to a sensitivity of approximately one part in 30,000 of the strongest X-ray diffraction peak. This indicates to high sensitivity that the structural space group of these rare earth titanate pyrochlores is Fd-3m, and that thus the (002) peak observed in the neutron scattering experiments has a non-structural origin. The cell parameters and internal strain for lightly stuffed Ho2+xTi2-xO7 are also presented.

cond-mat.mtrl-sci↗

arXiv2015

Heat capacity anomaly at the quantum critical point of the Transverse Ising Magnet CoNb_2O_6

The transverse Ising magnet Hamiltonian describing the Ising chain in a transverse magnetic field is the archetypal example of a system that undergoes a transition at a quantum critical point (QCP). The columbite CoNb$_2$O$_6$ is the closest realization of the transverse Ising magnet found to date. At low temperatures, neutron diffraction has observed a set of discrete collective spin modes near the QCP. We ask if there are low-lying spin excitations distinct from these relatively high energy modes. Using the heat capacity, we show that a significant band of gapless spin excitations exists. At the QCP, their spin entropy rises to a prominent peak that accounts for 30$\%$ of the total spin degrees of freedom. In a narrow field interval below the QCP, the gapless excitations display a fermion-like, temperature-linear heat capacity below 1 K. These novel gapless modes are the main spin excitations participating in, and affected, by the quantum transition.

cond-mat.str-el↗

arXiv2015

A new material for probing spin-orbit coupling in Iridates

We report the structure and magnetic properties of a new iridate compound, SrxLa11-xIr4O24, where the d-electron count of Ir and therefore its number of unpaired electrons can be tuned continuously from 5d5 Ir4+ to 5d4 Ir5+, i.e. from SrLa10Ir4O24 to Sr5La6Ir4O24. The IrO6 octahedra in SrxLa11-xIr4O24 are isolated from each other and from other transition elements, minimizing band effects, and the doping is on the framework sites, not the Ir sites, minimizing the effects of disorder. Measurements of the temperature dependent magnetic susceptibility are employed to determine the evolution of the Ir magnetic moment on progressing from 5d5 Ir4+ to 5d4 Ir5+, and are clearly best described by a transition from a J=1/2 to a J=0 Ir magnetic state; that is, the evolution of the magnetic susceptibility shows the dominance of spin-orbit coupling in determining the magnetic properties of a material with highly isolated IrO6 octahedra.

cond-mat.mtrl-sci↗

arXiv2015

Signature of the chiral anomaly in a Dirac semimetal: a current plume steered by a magnetic field

In this talk, we describe recent experimental progress in detecting the chiral anomaly in the Dirac semimetal Na$_3$Bi in the presence of a magnetic field. The chiral anomaly, which plays a fundamental role in chiral gauge theories, was predicted to be observable in crystals by Nielsen and Ninomiya in 1983 [1]. Theoretical progress in identifying and investigating Dirac and Weyl semimetals has revived strong interest in this issue [2-6]. In the Dirac semimetal, the breaking of time-reversal symmetry by a magnetic field $\bf B$ splits each Dirac node into two chiral Weyl nodes. If an electric field $\bf E$ is applied parallel to $\bf B$, charge is predicted to flow between the Weyl nodes. We report the observation in the Dirac semimetal Na$_3$Bi of a novel, negative and highly anisotropic magnetoresistance (MR). We show that the enhanced conductivity has the form of a narrowly defined plume that can be steered by the applied field. The novel MR is acutely sensitive to deviations of $\bf B$ from $\bf E$, a feature incompatible with conventional transport. The locking of the current plume to the field appears to be a defining signature of the chiral anomaly.

cond-mat.str-el↗

arXiv2015

A single crystal Co2+ fluoride pyrochlore antiferromagnet

We report the crystal growth, crystal structure and basic magnetic properties of a new cobalt-based pyrochlore, NaSrCo$_2$F$_7$. Na and Sr are completely disordered on the non-magnetic large atom A sites, while magnetic S=3/2 Co$^{2+}$ fully occupies the pyrochlore lattice B sites. This system exhibits an isotropic magnetic susceptibility with strong antiferromagnetic interactions ($θ_{CW}$ = -127(1)), a large effective moment (${ρ_{eff}}$ = 5.9(1) ${μ_B}$/Co) and no spin freezing until 3 K. Thus NaSrCo$_2$F$_7$ is a geometrically frustrated antiferromagnet with a frustration index f = -${θ_{CW}}$/T$_f$ = 42. AC susceptibility, DC susceptibility, and heat capacity are utilized to characterize the spin freezing at low temperatures. We propose that NaSrCo$_2$F$_7$, compared here to the related material NaCaCo$_2$F$_7$, may be the realization of a frustrated pyrochlore antiferromagnet with weak bond disorder. The strong magnetic frustration at an easily accessible temperature and the availability of large single crystals make this one of the potentially interesting alternatives to the more commonly studied rare earth oxide pyrochlores.

cond-mat.mtrl-sci↗

arXiv2015

Lifshitz transition and van Hove singularity in a Topological Dirac Semimetal

A topological Dirac semimetal is a novel state of quantum matter which has recently attracted much attention as an apparent 3D version of graphene. In this paper, we report critically important results on the electronic structure of the 3D Dirac semimetal Na3Bi at a surface that reveals its nontrivial groundstate. Our studies, for the first time, reveal that the two 3D Dirac cones go through a topological change in the constant energy contour as a function of the binding energy, featuring a Lifshitz point, which is missing in a strict 3D analog of graphene (in other words Na3Bi is not a true 3D analog of graphene). Our results identify the first example of a band saddle point singularity in 3D Dirac materials. This is in contrast to its 2D analogs such as graphene and the helical Dirac surface states of a topological insulator. The observation of multiple Dirac nodes in Na3Bi connecting via a Lifshitz point along its crystalline rotational axis away from the Kramers point serves as a decisive signature for the symmetry-protected nature of the Dirac semimetal's topological groundstate.

cond-mat.mes-hall↗

arXiv2015

Characterization of the Heavy Metal Pyrochlore Lattice Superconductor CaIr2

We report the electronic properties of the cubic laves phase superconductor CaIr2 (Tc = 5.8 K), in which the Ir atoms have a Pyrochlore lattice. The estimated superconducting parameters obtained from magnetization and specific heat measurements indicate that CaIr2 is a weakly coupled BCS superconductor. Electronic band structure calculations show that the Ir d-states are dominant at the Fermi level, creating a complex Fermi surface that is impacted substantially by spin orbit coupling.

cond-mat.supr-con↗