Searcharxiv⌕ Search

arXiv subjects

G. M. Luke

Publications and source records attributed to G. M. Luke.

At least 73 records · Page 4Linked to original sources

Electrodynamics of the antiferromagnetic phase in URu$_2$Si$_2$

We present data on the optical conductivity of URu$_{2-x}$(Fe,Os)$_{x}$Si$_{2}$. While the parent material URu$_2$Si$_2$ enters the enigmatic hidden order phase below 17.5 K, an antiferromagnetic phase is induced by the substitution of Fe or Os onto the Ru sites. We find that both the HO and the AFM phases exhibit an identical gap structure that is characterized by a loss of conductivity below the gap energy with spectral weight transferred to a narrow frequency region just above the gap, the typical optical signature of a density wave. The AFM phase is marked by strong increases in both transition temperature and the energy of the gap associated with the transition. In the normal phase just above the transition the optical scattering rate varies as $ω^2$. We find that in both the HO and the AFM phases, our data are consistent with elastic resonant scattering of a Fermi liquid. This indicates that the appearance of a coherent state is a necessary condition for either ordered phase to emerge. Our measurements favor models in which the HO and the AFM phases are driven by the common physics of a nesting-induced density-wave-gap.

cond-mat.str-el↗

Magnetic Frustration in Lead Pyrochlores

The rich phase diagrams of magnetically frustrated pyrochlores have maintained a high level of interest over the past 20 years. To experimentally explore these phase diagrams requires a means of tuning the relevant interactions. One approach to achieve this is chemical pressure, that is, varying the size of the non-magnetic cation. Here, we report on a new family of lead-based pyrochlores A$_2$Pb$_2$O$_7$ (A = Pr, Nd, Gd), which we have characterized with magnetic susceptibility and specific heat. Lead is the largest known possible B-site cation for the pyrochlore lattice. Thus, these materials significantly expand the phase space of the frustrated pyrochlores. Pr$_2$Pb$_2$O$_7$ has an absence of long-range magnetic order down to 400 mK and a spin ice-like heat capacity anomaly at 1.2 K. Thus, Pr$_2$Pb$_2$O$_7$ is a candidate for a quantum spin ice state, despite weaker exchange. Nd$_2$Pb$_2$O$_7$ transitions to a magnetically ordered state at 0.41 K. The Weiss temperature for Nd$_2$Pb$_2$O$_7$ is $θ_{\text{CW}}$ = $-$0.06 K, indicating close competition between ferromagnetic and antiferromagnetic interactions. Gd$_2$Pb$_2$O$_7$ is a Heisenberg antiferromagnet that transitions to long-range magnetic order at 0.81 K, in spite of significant site mixing. Below its ordering transition, we find a $T^{3/2}$ heat capacity dependence in Gd$_2$Pb$_2$O$_7$, confirmation of a ground state that is distinct from other gadolinium pyrochlores. These lead-based pyrochlores provide insight into the effects of weakened exchange on highly frustrated lattices and represent further realizations of several exotic magnetic ground states which can test theoretical models.

cond-mat.str-el↗

Incipient Ferromagnetism in Tb2Ge2O7: Application of Chemical Pressure to the Enigmatic Spin Liquid, Tb2Ti2O7

The origin of the spin liquid state in Tb$_2$Ti$_2$O$_7$ has challenged experimentalists and theorists alike for nearly 20 years. To improve our understanding of the exotic magnetism in Tb$_2$Ti$_2$O$_7$, we have synthesized a chemical pressure analog, Tb$_2$Ge$_2$O$_7$. Germanium substitution results in a lattice contraction and enhanced exchange interactions. We have characterized the magnetic ground state of Tb$_2$Ge$_2$O$_7$ with specific heat, ac and dc magnetic susceptibility, and polarized neutron scattering measurements. Akin to Tb$_2$Ti$_2$O$_7$, there is no long-range order in Tb$_2$Ge$_2$O$_7$ down to 20 mK. The Weiss temperature of $-$19.2(1) K, which is more negative than that of Tb$_2$Ti$_2$O$_7$, supports the picture of stronger antiferromagnetic exchange. Polarized neutron scattering of Tb$_2$Ge$_2$O$_7$ reveals that at 3.5 K liquid-like correlations dominate in this system. However, below 1 K, the liquid-like correlations give way to intense short-range ferromagnetic correlations with a length scale related to the Tb-Tb nearest neighbor distance. Despite stronger antiferromagnetic exchange, the ground state of Tb$_2$Ge$_2$O$_7$ has ferromagnetic character, in stark contrast to the pressure-induced antiferromagnetic order observed in Tb$_2$Ti$_2$O$_7$.

cond-mat.str-el↗

(Sr,Na)(Zn,Mn)2As2: A new diluted ferromagnetic semiconductor with the hexagonal CaAl2Si2 type structure

A new diluted ferromagnetic semiconductor (Sr,Na)(Zn,Mn)2As2 is reported, in which charge and spin doping are decoupled via Sr/Na and Zn/Mn substitutions, respectively, being distinguished from classic (Ga,Mn)As where charge & spin doping are simultaneously integrated. Different from the recently reported ferromagnetic (Ba,K)(Zn,Mn)2As2, this material crystallizes into the hexagonal CaAl2Si2-type structure. Ferromagnetism with a Curie temperature up to 20 K has been observed from magnetization. The muon spin relaxation measurements suggest that the exchange interaction between Mn moments of this new system could be different to the earlier DMS systems. This system provides an important means for studying ferromagnetism in diluted magnetic semiconductors.

cond-mat.mtrl-sci↗

(Ca,Na)(Zn,Mn)2As2: a new spin & charge doping decoupled diluted ferromagnetic semiconductor with hexagonal CaAl2Si2 structure

Here we report the successful synthesis of a spin- & charge-decoupled diluted magnetic semiconductor (Ca,Na)(Zn,Mn)2As2, crystallizing into the hexagonal CaAl2Si2 structure. The compound shows a ferromagnetic transition with a Curie temperature up to 33 K with 10% Na doping, which gives rise to carrier density of np~10^20 cm^-3. The new DMS is a soft magnetic material with HC<400 Oe. The anomalous Hall effect is observed below the ferromagnetic ordering temperature. With increasing Mn doping, ferromagnetic order is accompanied by an interaction between the local spin and mobile charge, giving rise to a minimum in resistivity at low temperatures and localizing the conduction electrons. The system provides an ideal platform for studying the interaction of the local spins and conduction electrons.

cond-mat.mtrl-sci↗

Non-Fermi Liquid Behavior Close to a Quantum Critical Point in a Ferromagnetic State without Local Moments

A quantum critical point (QCP) occurs upon chemical doping of the weak itinerant ferromagnet Sc_{3.1}In. Remarkable for a system with no local moments, the QCP is accompanied by non-Fermi liquid (NFL) behavior, manifested in the logarithmic divergence of the specific heat both in the ferro- and the paramagnetic states. Sc_{3.1}In displays critical scaling and NFL behavior in the ferromagnetic state, akin to what had been observed only in f-electron, local moment systems. With doping, critical scaling is observed close to the QCP, as the critical exponents, and delta, gamma and beta have weak composition dependence, with delta nearly twice, and beta almost half of their respective mean-field values. The unusually large paramagnetic moment mu_PM~1.3 mu_B/F.U. is nearly composition-independent. Evidence for strong spin fluctuations, accompanying the QCP at x_c = 0.035 +- 0.005, may be ascribed to the reduced dimensionality of Sc_{3.1}In, associated with the nearly one-dimensional Sc-In chains.

cond-mat.str-el↗

Magnetic and Superconducting Properties of Underdoped Ba(Fe1-xCox)2As2 Measured with Muon Spin Relaxation/Rotation

We report muon spin relaxation/rotation (uSR) measurements of single crystal Ba(Fe1-xCox)2As2 with x=0.038 and 0.047. Zero field (ZF)-uSR and Transverse field (TF)-iSR measurements of these underdoped samples find the presence of magnetism and superconductivity. We find internal fields along the c-axis whose magnitude decreases with increasing doping. We find evidence for a low-temperature volume fraction that is only weakly magnetic, where that volume fraction increases with increasing Co doping of the sample. TF-uSR measurements show slight changes in the spectra that indicate magnetic inhomogeneities due to the loss of Fe moments in the system, the effect of which is larger in the higher Co doping. We discuss the existence of superconductivity in these samples in close proximity to strong magnetic order.

cond-mat.supr-con↗

Long-Range Magnetic Order in the 5d^2 Double Perovskite Ba2CaOsO6: Comparison with Spin-Disordered Ba2YReO6

The B-site ordered double perovskite Ba2CaOsO6 was studied by d.c. magnetic susceptibility, powder neutron diffraction and muon spin relaxation methods. The lattice parameter is a = 8.3619(6) A at 280K and cubic symmetry (Fm-3m) is retained to 3.5K with a = 8.3426(5) A. Curie-Weiss susceptibility behavior is observed for T > 100K and the derived constants are C = 0.3361(1)emu-K/mole and T_CW = -156.2(3) K, in excellent agreement with literature values. This Curie constant is much smaller than the spin-only value of 1.00 emu-K/mole for a 5d^2 Os6+ configuration, indicating a major influence of spin-orbit coupling. Previous studies had detected both susceptibility and heat capacity anomalies near 50K but no definitive conclusion was drawn concerning the nature of the ground state. While no ordered Os moment could be detected by powder neutron diffraction, muon spin relaxation (muSR) data show clear long-lived oscillations indicative of long-range magnetic order below T_C = 50K. An estimate of the ordered moment on Os6+ is ~0.2 mu_B, based upon a comparison with muSR data for Ba2YRuO6 with a known ordered moment of 2.2 mu_B. These results are compared with those for isostructural Ba2YReO6 which contains Re5+, also 5d^2, and has a nearly identical unit cell constant, a = 8.3628(2) A. In contrast, Ba2YReO6 shows T_CW = -616 K, and a complex spin-disordered and, ultimately, spin-frozen ground state below 50 K, indicating a much higher level of geometric frustration than in Ba2CaOsO6. A comparison is made to recent theory on d^2 double perovskites.

cond-mat.str-el↗

MuSR Investigation and Suppression of TC by overdoped Li in Diluted Ferromagnetic Semiconductor Li1+y(Zn1-xMnx)P

We use muon spin relaxation (muSR) to investigate the magnetic properties of a bulk form diluted ferromagnetic semiconductor (DFS) Li1.15(Zn0.9Mn0.1)P with T_C ~ 22 K. MuSR results confirm the gradual development of ferromagnetic ordering below T_C with a nearly 100% magnetic ordered volume. Despite its low carrier density, the relation between static internal field and Curie temperature observed for Li(Zn,Mn)P is consistent with the trend found in (Ga,Mn)As and other bulk DFSs, indicating these systems share a common mechanism for the ferromagnetic exchange interaction. Li1+y(Zn1-xMnx)P has the advantage of decoupled carrier and spin doping, where Mn2+ substitution for Zn2+ introduces spins and Li+ off-stoichiometry provides carriers. This advantage enables us to investigate the influence of overdoped Li on the ferromagnetic ordered state. Overdoping Li suppresses both T_C and saturation moments for a certain amount of spins, which indicates that more carriers are detrimental to the ferromagnetic exchange interaction, and that a delicate balance between charge and spin densities is required to achieve highest T_C.

cond-mat.mtrl-sci↗

Evolution of Quantum Fluctuations Near the Quantum Critical Point of the Transverse Field Ising Chain System CoNb$_2$O$_6$

The transverse field Ising chain (TFIC) model is ideally suited for testing the fundamental ideas of quantum phase transitions, because its well-known $T=0$ ground state can be extrapolated to finite temperatures. Nonetheless, the lack of appropriate model materials hindered the past effort to test the theoretical predictions. Here we map the evolution of quantum fluctuations in the TFIC based on Nuclear Magnetic Resonance (NMR) measurements of CoNb$_2$O$_6$, and demonstrate the finite temperature effects on quantum criticality for the first time. From the temperature dependence of the $^{93}$Nb longitudinal relaxation rate $1/T_1$, we identify the renormalized classical, quantum critical, and quantum disordered scaling regimes in the temperature ($T$) vs. transverse magnetic field ($h_{\perp}$) phase diagram. Precisely at the critical field $h_{\perp}^{c}=5.25 \pm 0.15$ T, we observe a power-law behavior, $1/T_{1} \sim T^{-3/4}$, as predicted by quantum critical scaling. Our parameter-free comparison between the data and theory reveals that quantum fluctuations persist up to as high as $T \sim 0.4 J$, where the intra-chain exchange interaction $J$ is the only energy scale of the problem.

cond-mat.str-el↗

High-field spectroscopy of singlet-triplet transitions in the spin-dimer systems Sr3Cr2O8 and Ba3Cr2O8

Magnetic excitations in the isostructural spin-dimer systems Sr3Cr2O8 and Ba3Cr2O8 are probed by means of high-field electron spin resonance at sub-terahertz frequencies. Three types of magnetic modes were observed. One mode is gapless and corresponds to transitions within excited states, while two other sets of modes are gapped and correspond to transitions from the ground to the first excited states. The selection rules of the gapped modes are analyzed in terms of a dynamical Dzyaloshinskii-Moriya interaction, suggesting the presence of phonon-assisted effects in the low-temperature spin dynamics of Sr3Cr2O8 and Ba3Cr2O8

cond-mat.str-el↗

Unconventional Magnetic Ground State in Yb$_2$Ti$_2$O$_7$

We report low temperature specific heat and muon spin relaxation/rotation ($μ$SR) measurements on both polycrystalline and single crystal samples of the pyrochlore magnet Yb$_2$Ti$_2$O$_7$. This system is believed to possess a spin Hamiltonian supporting a Quantum Spin Ice (QSI) ground state and to display sample variation in its low temperature heat capacity. Our two samples exhibit extremes of this sample variation, yet our $μ$SR measurements indicate a similar disordered low temperature state down to 16 mK in both. We report little temperature dependence to the spin relaxation and no evidence for ferromagnetic order, in contrast to recent reports by Chang \emph{et al.} (Nat. Comm. {\bf 3}, 992 (2012)). Transverse field (TF) $μ$SR measurements show changes in the temperature dependence of the muon Knight shift which coincide with heat capacity anomalies. We are therefore led to propose that Yb$_2$Ti$_2$O$_7$ enters a hidden order ground state below $T_c\sim265$ mK where the nature of the ordered state is unknown but distinct from simple long range order.

cond-mat.str-el↗

Separation of antiferromagnetism and high-temperature superconductivity in Ca$_{1-x}$La$_x$Fe$_2$As$_2$ under pressure

We report the effect of applied pressures on magnetic and superconducting order in single crystals of the aliovalent La-doped iron pnictide material Ca$_{1-x}$La$_{x}$Fe$_{2}$As$_{2}$. Using electrical transport, elastic neutron scattering and resonant tunnel diode oscillator measurements on samples under both quasi-hydrostatic and hydrostatic pressure conditions, we report a series of phase diagrams spanning the range of substitution concentrations for both antiferromagnetic and superconducting ground states that include pressure-tuning through the antiferromagnetic (AFM) quantum critical point. Our results indicate that the observed superconducting phase with maximum transition temperature of $T_{c}$=47 K is intrinsic to these materials, appearing only upon suppression of magnetic order by pressure tuning through the AFM critical point. In contrast to all other intermetallic iron-pnictide superconductors with the ThCr$_2$Si$_2$ structure, this superconducting phase appears to exist only exclusively from the antiferromagnetic phase in a manner similar to the oxygen- and fluorine-based iron-pnictide superconductors with the highest transition temperatures reported to date. The unusual dichotomy between lower-$T_{c}$ systems with coexistent superconductivity and magnetism and the tendency for the highest-$T_{c}$ systems to show non-coexistence provides an important insight into the distinct transition temperature limits in different members of the iron-based superconductor family.

cond-mat.supr-con↗

(La1-xBax)(Zn1-xMnx)AsO: A Two Dimensional "1111" Diluted Magnetic Semiconductor in Bulk Form

We report the synthesis and characterization of a bulk diluted magnetic semiconductor (La1-xBax)(Zn1-xMnx)AsO (0 <= x <= 0.2) with a layered crystal structure identical to that of the "1111" FeAs superconductors. No ferromagnetic order occurs for (Zn,Mn) substitution in the parent compound LaZnAsO without charge doping. Together with carrier doping via (La,Ba) sub- stitution, a small amount of Mn substituting for Zn results in ferromagnetic order with TC up to ~40 K, although the system remains semiconducting. Muon spin relaxation measurements confirm the development of ferromagnetic order in the entire volume, with the relationship between the internal field and TC consistent with the trend found in (Ga,Mn)As, the "111" Li(Zn,Mn)As, and the "122" (Ba,K)(Zn,Mn)2As2 systems.

cond-mat.str-el↗

New Diluted Ferromagnetic Semiconductor isostructural to 122 type iron pnictide superconductor with TC up to 180 K

Diluted magnetic semiconductors (DMS) have received much attention due to its potential applications to spintronics devices. A prototypical system (Ga,Mn)As has been widely studied since 1990s. The simultaneous spin and charge doping via hetero-valence (Ga3+,Mn2+) substitution, however, resulted in severely limited solubility without availability of bulk specimens. Previously we synthesized a new diluted ferromagnetic semiconductor of bulk Li(Zn,Mn)As with Tc up to 50K, where isovalent (Zn,Mn) spin doping was separated from charge control via Li concentrations. Here we report the synthesis of a new diluted ferromagnetic semiconductor (Ba1-xKx)(Zn1-yMny)2As2, isostructural to iron 122 system, where holes are doped via (Ba2+, K1+), while spins via (Zn2+,Mn2+) substitutions. Bulk samples with x=0.1-0.3 and y=0.05-0.15 exhibit ferromagnetic order with TC up to 180K, comparable to that of record high Tc for Ga(MnAs), significantly enhanced than Li(Zn,Mn)As. Moreover the (Ba,K)(Zn,Mn)2As2 shares the same 122 crystal structure with semiconducting BaZn2As2, antiferromagnetic BaMn2As2, and superconducting (Ba,K)Fe2As2, which makes them promising to the development of multilayer functional devices.

cond-mat.mtrl-sci↗

Optical spectroscopy shows that the normal state of URu$_2$Si$_2$ is an anomalous Fermi liquid

Fermi showed that electrons, as a result of their quantum nature, form a gas of particles where the temperature and density follow the so called Fermi distribution. In a metal, as shown by Landau, that despite their strong Coulomb interaction with each other and the positive background ions, the electrons continue to act like free quantum mechanical particles but with enhanced masses. This state of matter, the Landau-Fermi liquid, is recognized experimentally by an electrical resistivity that is proportional to the square of the absolute temperature plus a term proportional to the square of the frequency of the applied field. Calculations show that, if electron-electron scattering dominates the resistivity in a Landau Fermi liquid, the ratio of the two terms, $b$ has the universal value of {\em b} = 4. We find that in the normal state of the heavy Fermion metal URu$_2$Si$_2$, instead of the Fermi liquid value of 4 the coefficient $b$ =1 $\pm$ 0.1. This unexpected result implies that the electrons in this material are experiencing a unique scattering process. This scattering is intrinsic and we suggest that, the uranium $f$ electrons do not hybridize to form a coherent Fermi liquid but instead act like a dense array of elastic impurities, interacting incoherently with the charge carriers. This behavior is not restricted to URu$_2$Si$_2$. Fermi liquid like states with $b \neq$ 4 have been observed in a number of disparate systems but the significance of this result has not been recognized.

cond-mat.str-el↗

Neutron Scattering Study of URu$_{2-x}$Re$_x$Si$_2$ with $x$ = 0.10: Driving Order towards Quantum Criticality

We report inelastic neutron scattering measurements in the hidden order state of URu$_{2-x}$Re$_x$Si$_2$ with $x$ = 0.10. We observe that towards the ferromagnetic quantum critical point induced by the negative chemical pressure of Re-doping, the gapped incommensurate fluctuations are robust and comparable in intensity to the parent material. As the Re doping moves the system toward the quantum critical point, the commensurate spin fluctuations related to hidden order weaken, display a shortened lifetime and slow down. Halfway to the quantum critical point, the hidden order phase survives, albeit weakened, in contrast to its destruction by hydrostatic pressure and by positive chemical pressure from Rh-doping.

cond-mat.str-el↗

Vibrating-coil magnetometry of the spin liquid properties of Tb2Ti2O7

We have explored the spin liquid state in Tb2Ti2O7 with vibrating coil magnetometry down to 0.04 K under magnetic fields up to 5 T. We observe magnetic history dependence below $T < 0.2$K reminiscent of the classical spin ice systems Ho2Ti2O7 and Dy2Ti2O7. The magnetic phase diagram inferred from the magnetization is essentially isotropic, without evidence of magnetization plateaux as anticipated for so-called quantum spin ice, predicted theoretically for [111] when quantum fluctuations renormalize the interactions. Instead, the magnetization for $T \ll T*$ agrees semi-quantitatively with the predictions of "all-in/all-out" (AIAO) antiferromagnetism. Taken together this suggests that the spin liquid state in Tb2Ti2O7 is akin to an incipient AIAO-antiferromagnet.

cond-mat.str-el↗