arXiv subjects

M. C. Aronson

Publications and source records attributed to M. C. Aronson.

At least 37 records · Page 2Linked to original sources

arXiv2014

Magnetic structure of Yb2Pt2Pb: Ising moments on the Shastry-Sutherland Lattice

Neutron diffraction measurements were carried out on single crystals and powders of Yb2Pt2Pb, where Yb moments form planes of orthogonal dimers in the frustrated Shastry-Sutherland Lattice (SSL). Yb2Pt2Pb orders antiferromagnetically at TN=2.07 K, and the magnetic structure determined from these measurements features the interleaving of two orthogonal sublattices into a 5*5*1 magnetic supercell that is based on stripes with moments perpendicular to the dimer bonds, which are along (110) and (-110). Magnetic fields applied along (110) or (-110) suppress the antiferromagnetic peaks from an individual sublattice, but leave the orthogonal sublattice unaffected, evidence for the Ising character of the Yb moments in Yb2Pt2Pb. Specific heat, magnetic susceptibility, and electrical resistivity measurements concur with neutron elastic scattering results that the longitudinal critical fluctuations are gapped with E about 0.07 meV.

cond-mat.str-el↗

arXiv2014

Neutron, electron and X-ray scattering investigation of Cr1-xVx near Quantum Criticality

The weakness of electron-electron correlations in the itinerant antiferromagnet Cr doped with V has long been considered the reason that neither new collective electronic states or even non Fermi liquid behaviour are observed when antiferromagnetism in Cr$_{1-x}$V$_{x}$ is suppressed to zero temperature. We present the results of neutron and electron diffraction measurements of several lightly doped single crystals of Cr$_{1-x}$V$_{x}$ in which the archtypal spin density wave instability is progressively suppressed as the V content increases, freeing the nesting-prone Fermi surface for a new striped charge instability that occurs at x$_{c}$=0.037. This novel nesting driven instability relieves the entropy accumulation associated with the suppression of the spin density wave and avoids the formation of a quantum critical point by stabilising a new type of charge order at temperatures in excess of 400 K. Restructuring of the Fermi surface near quantum critical points is a feature found in materials as diverse as heavy fermions, high temperature copper oxide superconductors and now even elemental metals such as Cr.

cond-mat.str-el↗

arXiv2014

Electronic correlations in FeGa$_3$ and the effect of hole doping on its magnetic properties

We investigate signatures of electronic correlations in the narrow-gap semiconductor FeGa$_3$ by means of electrical resistivity and thermodynamic measurements performed on single crystals of FeGa$_3$, Fe$_{1-x}$Mn$_x$Ga$_3$ and FeGa$_{3-y}$Zn$_y$, complemented by a study of the 4$d$ analog material RuGa$_3$. We find that the inclusion of sizable amounts of Mn and Zn dopants into FeGa$_3$ does not induce an insulator-to-metal transition. Our study indicates that both substitution of Zn onto the Ga site and replacement of Fe by Mn introduces states into the semiconducting gap that remain localized even at highest doping levels. Most importantly, using neutron powder diffraction measurements, we establish that FeGa$_3$ orders magnetically above room temperature in a complex structure, which is almost unaffected by the doping with Mn and Zn. Using realistic many-body calculations within the framework of dynamical mean field theory (DMFT), we argue that while the iron atoms in FeGa$_3$ are dominantly in an $S=1$ state, there are strong charge and spin fluctuations on short time scales, which are independent of temperature. Further, the low magnitude of local contributions to the spin susceptibility advocates an itinerant mechanism for the spin response in FeGa$_3$. Our joint experimental and theoretical investigations classify FeGa$_3$ as a correlated band insulator with only small dynamical correlation effects, in which non--local exchange interactions are responsible for the spin gap of 0.4 eV and the antiferromagnetic order. We show that hole doping of FeGa$_3$ leads, within DMFT, to a notable strengthening of many--body renormalizations.

cond-mat.str-el↗

arXiv2014

Antiferromagnetic Exchange, Hund's Coupling and the Origin of the Charge Gap in LaMnPO

We present inelastic neutron scattering and magnetization measurements of the antiferromagnetic insulator LaMnPO that are well described by a Heisenberg spin model. These measurements are consistent with the presence of two-dimensional magnetic correlations up to a temperature T$_{max}$ $\approx$ 700 K >> T$_{N}$ = 375 K, the Néel temperature. Optical transmission measurements show the T = 300 K direct charge gap $Δ$ = 1 eV has decreased only marginally by 500 K and suggest it decreases by only 10% at T$_{max}$. Density functional theory and dynamical mean field theory calculations reproduce a direct charge gap in paramagnetic LaMnPO only when a strong Hund's coupling J$_{H}$ = 0.9 eV is included, as well as onsite Hubbard U = 8 eV. These results show the direct charge gap in LaMnPO is rather insensitive to antiferromagnetic exchange coupling and instead is a result of the local physics governed by U and J$_{H}$.

cond-mat.str-el↗

arXiv2014

Magnetism of PdNi alloys near the critical concentration for ferromagnetism

We report results of a muon spin rotation and relaxation ($μ$SR) study of dilute Pd$_{1-x}$Ni$_x$ alloys, with emphasis on Ni concentrations $x =$ 0.0243 and 0.025. These are close to the critical value $x_\mathrm{cr}$ for the onset of ferromagnetic long-range order (LRO), which is a candidate for a quantum critical point. The 2.43 and 2.5 at.% Ni alloys exhibit similar $μ$SR properties. Both samples are fully magnetic, with average muon local fields $\langle B^\mathrm{loc}\rangle =$ 2.0 and 3.8 mT and Curie temperatures $T_C =$ 1.0 and 2.03 K for 2.43 and 2.5 at.% Ni, respectively, at $T = 0$. The temperature dependence of $\langle B^\mathrm{loc}\rangle$ suggests ordering of Ni spin clusters rather than isolated spins. Just above $T_C$ a two-phase region is found with separate volume fractions of quasistatic short-range order (SRO) and paramagnetism. The SRO fraction decreases to zero with increasing temperature a few kelvin above $T_C$. This mixture of SRO and paramagnetism is consistent with the notion of an inhomogeneous alloy with Ni clustering. The measured values of $T_C$ extrapolate to $x_\mathrm{cr}$ = 0.0236 $\pm$ 0.0027. The dynamic muon spin relaxation in the vicinity of $T_C$ differs for the two samples: a relaxation-rate maximum at $T_C$ is observed for $x$ = 0.0243, reminiscent of critical slowing down, whereas for $x =$ 0.025 no dynamic relaxation is observed within the $μ$SR time window. The data suggest a mean-field-like transition in this alloy.

cond-mat.str-el↗

arXiv2013

Low field magnetic response of the non-centrosymmetric superconductor YPtBi

The low-field magnetic response of the non-centrosymmetric superconductor YPtBi ($T_c =0.77$ K) is investigated. Ac-susceptibility and dc-magnetization measurements provide solid evidence for bulk superconductivity with a volume fraction of $\sim 70\%$. The lower critical field is surprisingly small: $B_{c1} = 0.008$ mT $(T \rightarrow 0)$. Muon spin rotation experiments in a transverse magnetic field of 0.01 T show a weak increase of the Gaussian damping rate $σ_{TF}$ below $T_c$, which yields a London penetration depth $λ= 1.6 \pm 0.2~ μ$m. The zero-field Kubo-Toyabe relaxation rate $σ_{KT}$ equals $0.129 \pm 0.004~μ$s$^{-1}$ and does not show a significant change below $T_c$. This puts an upper bound of 0.04 mT on the spontaneous magnetic field associated with a possible odd-parity component in the superconducting order parameter.

cond-mat.supr-con↗

arXiv2013

Synthesis and properties of charge-ordered thallium halide perovskites, CsTl1+0.5Tl3+0.5X3 (X = F, Cl)- theoretical precursors for superconductivity?

Recently CsTlCl3 and CsTlF3 perovskites were theoretically predicted to be potential superconductors if they are optimally doped. The synthesis of these two compounds, together with a complete characterization of the samples are reported. CsTlCl3 is obtained as orange crystals in two different polymorphs: a tetragonal (I4/m) and a cubic (Fm-3m) phase. CsTlF3 is formed as a light brown powder, also as a double cubic perovskite (Fm-3m). In all three CsTlX3 phases Tl1+ and Tl3+ were located in two different crystallographic positions that accommodate their different bond lengths. In CsTlCl3 some Tl vacancies are found in the Tl1+ position. The charge ordering between Tl1+ and Tl3+ was confirmed by x-ray absorption and Raman spectroscopy. The Raman spectroscopy of CsTlCl3 under high pressure (58 GPa) did not indicate any phase transition to a possible single Tl2+ state. However, the highly insulating material becomes less resistive with increasing high pressure, while undergoing a change in the optical properties, from transparent to deeply opaque red, indicative of a decrease of the band gap. The theoretical design and experimental validation of the existence of CsTlF3 and CsTlCl3 cubic perovskites is the necessary first step in confirming the theoretical prediction of superconductivity in these materials.

cond-mat.mtrl-sci↗

arXiv2012

Field tuned critical fluctuations in YFe2Al10: Evidence from magnetization, 27Al (NMR, NQR) investigations

We report magnetization, specific heat, and NMR investigations on YFe2Al10 over a wide range in temperature and magnetic field and zero field (NQR) measurements. Magnetic susceptibility, specific heat and spin-lattice relaxation rate divided by T (1/T1T) follow a weak power law (T^-0.4) temperature dependence, which is a signature of critical fluctuations of Fe moments. The value of the Sommerfeld-Wilson ratio and linear relation between 1/T1T and chi(T) suggest the existence of ferromagnetic correlations in this system. No magnetic ordering down to 50 mK in Cp(T) and the unusual temperature and field scaling of the bulk and NMR data are associated with a magnetic instability which drives the system to quantum criticality. The magnetic properties of the system are tuned by field wherein ferromagnetic fluctuations are suppressed and a crossover from quantum critical to FL behavior is observed with increasing magnetic field.

cond-mat.str-el↗

arXiv2012

Localized moments and the stability of antiferromagnetic order in Yb3Pt4

We present here the results of electrical resistivity ρ, magnetization M, ac susceptibility \c{hi}ac', and specific heat CM measurements that have been carried out on single crystals of Yb3Pt4 over a wide range of fields and temperatures. The 2.4-K Néel temperature that is found in zero field collapses under field to a first-order transition TN=0 at BCEP=1.85 T. In the absence of antiferromagnetic order, the specific heat CM(T,B), the magnetization M(T,B), and even the resistivity ρ(T,B) all display B/T scaling, indicating that they are dominated by strong paramagnetic fluctuations, where the only characteristic energy scale results from the Zeeman splitting of an energetically isolated, Yb doublet ground state. This paramagnetic scattering disappears with the onset of antiferromagnetic order, revealing Fermi liquid behavior Δρ=AT2 that persists up to the antiferromagnetic phase line TN(B), but not beyond. The first-order character of TN=0 and the ubiquity of the paramagnetic fluctuations imply that non-Fermi-liquid behaviors are absent in Yb3Pt4. In contrast to heavy fermions such as YbRh2Si2, Yb3Pt4 represents an extremely simple regime of f-electron behavior where the Yb moments and conduction electrons are almost decoupled, and where Kondo physics plays little role.

cond-mat.str-el↗

arXiv2012

Spin Liquids and Antiferromagnetic Order in the Shastry-Sutherland-Lattice Yb$_{2}$Pt$_{2}$Pb

We present measurements of the magnetic susceptibility $χ$ and the magnetization M of single crystals of metallic \ypp, where localized Yb moments lie on the geometrically frustrated Shastry-Sutherland Lattice (SSL). Strong magnetic frustration is found in this quasi-two dimensional system, which orders antiferromagnetically (AF) at T$_{N}$=2.02 \emph{K} from a paramagnetic liquid of Yb-dimers, having a gap $Δ$=4.6 \emph{K} between the singlet ground state and the triplet excited states. Magnetic fields suppress the AF order, which vanishes at a 1.25 \emph{T} quantum critical point. The spin gap $Δ$ persists to 1.5 \emph{T}, indicating that the AF degenerates into a liquid of dimer triplets at T=0. Quantized steps are observed in M(B) within the AF state, a signature of SSL systems. Our results show that \ypp is unique, both as a metallic SSL system that is close to an AF quantum critical point, and as a heavy fermion compound where geometrical frustration plays a decisive role.

cond-mat.str-el↗

arXiv2011

From antiferromagnetic insulator to correlated metal in pressurized and doped LaMnPO

Widespread adoption of superconducting technologies requires the discovery of new materials with enhanced properties, especially higher superconducting transition temperatures T$_{c}$. The unexpected discovery of high T$_{c}$ superconductivity in cuprates and in materials as diverse as heavy fermions, organic conductors, and endohedrally-doped fullerenes suggests that the highest T$_{c}$s occur when pressure or doping transform the localized and moment-bearing electrons in antiferromagnetic insulators into itinerant and weakly magnetic metals. The absence of this delocalization transition in Fe-based superconductors may limit their T$_{c}$s, but even larger T$_{c}$s may be possible in their isostructural Mn analogs, which are antiferromagnetic insulators like the cuprates. It is generally believed that prohibitively large pressures would be required to suppress the strong Hund's rule coupling in these Mn-based compounds, collapsing the insulating gap and enabling superconductivity. Indeed, no Mn-based compounds are known to be superconductors. The electronic structure calculations and x-ray diffraction measurements presented here challenge these long held beliefs, finding that only modest pressures are required to transform LaMnPO, isostructural to superconducting host LaFeAsO, from an insulating tetragonal structure with a large Mn moment to a gapless orthorhombic structure with a small Mn moment. Proximity to this electronic delocalization transition in LaMnPO results in a highly interacting metallic state, the familiar breeding ground of superconductivity.

cond-mat.str-el↗

arXiv2011

Gap states in insulating LaMnPO$_{1-x}$F$_{x}$ (x = 0 - 0.3)

Infrared transmission and electrical resistivity measurements reveal that single crystals of LaMnPO$_{1-x}$F$_{x}$ (x $\leq$ 0.28) are insulating. The optical gap obtained from transmission measurements is nearly unaffected by doping, decreasing only slightly from 1.3 eV in undoped LaMnPO to 1.1 eV for x = 0.04. The activation gaps obtained from electrical resistivity measurements are smaller by at least an order of magnitude, signalling the presence of states within the optical gap. At low temperatures, the resistivity is described well by variable range hopping conduction between these localized gap states. Analysis of the hopping conduction suggests that the gap states become slightly more delocalized with fluorine content, although metallic conduction is not observed even for fluorine concentrations as large as x = 0.28.

cond-mat.str-el↗

arXiv2011

Magnetic field tuning of antiferromagnetic Yb$_{3}$Pt$_{4}$

We present measurements of the specific heat, magnetization, magnetocaloric effect and magnetic neutron diffraction carried out on single crystals of antiferromagnetic Yb$_{3}$Pt$_{4}$, where highly localized Yb moments order at $T_{\rm N}=2.4$ K in zero field. The antiferromagnetic order was suppressed to $T_{\rm N}\rightarrow 0$ by applying a field of 1.85 T in the $ab$ plane. Magnetocaloric effect measurements show that the antiferromagnetic phase transition is always continuous for $T_{\rm N}>0$, although a pronounced step in the magnetization is observed at the critical field in both neutron diffraction and magnetization measurements. These steps sharpen with decreasing temperature, but the related divergences in the magnetic susceptibility are cut off at the lowest temperatures, where the phase line itself becomes vertical in the field-temperature plane. As $T_{\rm N}\rightarrow0$, the antiferromagnetic transition is increasingly influenced by a quantum critical endpoint, where $T_{\rm N}$ ultimately vanishes in a first order phase transition.

cond-mat.str-el↗

arXiv2011

Thermal and electrical transport in the spin density wave antiferromagnet CaFe$_{4}$As$_{3}$

We present here measurements of the thermopower, thermal conductivity, and electrical resistivity of the newly reported compound CaFe4As3. Evidence is presented from specific heat and electrical resistivity measurements that a substantial fraction of the Fermi surface survives the onset of spin density wave (SDW) order at the Neel temperature TN=88 K, and its subsequent commensurate lockin transition at T2=26.4 K. The specific heat below T2 consists of a normal metallic component from the ungapped parts of the Fermi surface, and a Bardeen-Cooper- Schrieffer (BCS) component that represents the SDW gapping of the Fermi surface. A large Kadowaki-Woods ratio is found at low temperatures, showing that the ground state of CaFe4As3 is a strongly interacting Fermi liquid. The thermal conductivity of CaFe4As3 is an order of magnitude smaller than those of conventional metals at all temperatures, due to a strong phonon scattering. The thermoelectric power displays a sign change from positive to negative indicating that a partial gap forms at the Fermi level with the onset of commensurate spin density wave order at T2=26.4 K. The small value of the thermopower and the enhancements of the resistivity due to gap formation and strong quasiparticle interactions offset the low value of the thermal conductivity, yielding only a modest value for the thermoelectric figure of merit Z < 5x10^-6 1/K in CaFe4As3. The results of ab initio electronic structure calculations are reported, confirming that the sign change in the thermopower at T2 is reflected by a sign change in the slope of the density of states at the Fermi level. Values for the quasiparticle renormalization are derived from measurements of the specific heat and thermopower, indicating that as T->0, CaFe4As3 is among the most strongly correlated of the known Fe-based pnictide and chalcogenide systems.

cond-mat.str-el↗

arXiv2010

Magnetic transition and spin fluctuations in the unconventional antiferromagnetic compound Yb3Pt4

Muon spin rotation and relaxation measurements have been carried out on the unconventional antiferromagnet Yb_3Pt_4. Oscillations are observed below T_N = 2.22(1) K, consistent with the antiferromagnetic (AFM) Neel temperature observed in bulk experiments. In agreement with neutron diffraction experiments the oscillation frequency omega_ mu(T) follows a S = 1/2 mean-field temperature dependence, yielding a quasistatic local field 1.71(2) kOe at T = 0. A crude estimate gives an ordered moment of ~0.66 mu_B at T = 0, comparable to 0.81 mu_B from neutron diffraction. As T approaches T_N from above the dynamic relaxation rate lambda_d exhibits no critical slowing down, consistent with a mean-field transition. In the AFM phase a T-linear fit to lambda_d(T), appropriate to a Fermi liquid, yields highly enhanced values of lambda_d/T and the Korringa constant K_ mu^2 T/lambda_d, with K_ mu the estimated muon Knight shift. A strong suppression of lambda_d by applied field is observed in the AFM phase. These properties are consistent with the observed large Sommerfeld-Wilson and Kadowaki-Woods ratios in Yb_3Pt_4 (although the data do not discriminate between Fermi-liquid and non-Fermi-liquid states), and suggest strong enhancement of q ~ 0 spin correlations between large-Fermi-volume band quasiparticles in the AFM phase of Yb_3Pt_4.

cond-mat.str-el↗

arXiv2009

Determination of the magnetic structure of Yb3Pt4: a k=0 local-moment antiferromagnet

We have used neutron diffraction measurements to study the zero-field magnetic structure of the intermetallic compound Yb3Pt4, which was earlier found to order antiferromagnetically at the Neel temperature TN=2.4 K, and displays a field-driven quantum critical point at 1.6 T. In Yb3Pt4, the Yb moments sit on a single low-symmetry site in the rhombohedral lattice with space group R-3. The Yb ions form octahedra with edges that are twisted with respect to the hexagonal unit cell, a twisting that results in every Yb ion having exactly one Yb nearest neighbor. Below TN, we found new diffracted intensity due to a k=0 magnetic structure. This magnetic structure was compared to all symmetry-allowed magnetic structures, and was subsequently refined. The best fitting magnetic structure model is antiferromagnetic, and involves pairs of Yb nearest neighbors on which the moments point almost exactly towards each other. This structure has moment components within the ab-plane as well as parallel to the c-axis, although the easy magnetization direction lies in the ab-plane. Our magnetization results suggest that besides the crystal-electric field anisotropy, anisotropic exchange favoring alignment along the c-axis is responsible for the overall direction of the ordered moments. The magnitude of the ordered Yb moments in Yb3Pt4 is 0.81 uB/Yb at 1.4 K. The analysis of the bulk properties, the size of the ordered moment, and the observation of well-defined crystal-field levels argue that the Yb moments are spatially localized in zero field.

cond-mat.str-el↗

arXiv2008

Yb$_3$Pt$_4$: A New Route to Quantum Criticality

We have studied the evolution of the weakly first order antiferromagnetic transition in heavy fermion Yb$_3$Pt$_4$ using a combination of specific heat, magnetic susceptibility, and electrical resistivity experiments. We show that magnetic fields suppress the Neel temperature, as well as the specific heat jump, the latent heat, and the entropy of the transition, driving a critical endpoint at 1.2 K and 1.5 T. At higher fields, the antiferromagnetic transition becomes second order, and this line of transitions in turn terminates at a quantum critical point at 1.62 T. Both the ordered and high field paramagnetic states are Fermi liquids at low temperature, although the former has a much larger magnetic susceptibility and stronger quasiparticle scattering. Unlike previously studied quantum critical systems, the quasiparticle mass in Yb$_3$Pt$_4$ does not diverge at the quantum critical point, implying that here the quasiparticle interactions drive the zero temperature transition. The Fermi liquid parameters are nearly field-independent in the ordered state, indicating that the fluctuations never become fully critical, as their divergences are interrupted by the first order antiferromagnetic transition.

cond-mat.str-el↗

arXiv2008

Neutron diffraction in a model itinerant metal near a quantum critical point

Neutron diffraction measurements on single crystals of Cr1-xVx (x=0, 0.02, 0.037) show that the ordering moment and the Neel temperature are continuously suppressed as x approaches 0.037, a proposed Quantum Critical Point (QCP). The wave vector Q of the spin density wave (SDW) becomes more incommensurate as x increases in accordance with the two band model. At xc=0.037 we have found temperature dependent, resolution limited elastic scattering at 4 incommensurate wave vectors Q=(1+/-delta_1,2, 0, 0)*2pi/a, which correspond to 2 SDWs with Neel temperatures of 19 K and 300 K. Our neutron diffraction measurements indicate that the electronic structure of Cr is robust, and that tuning Cr to its QCP results not in the suppression of antiferromagnetism, but instead enables new spin ordering due to novel nesting of the Fermi surface of Cr.

cond-mat.str-el↗