arXiv subjects

M. B. Maple

Publications and source records attributed to M. B. Maple.

At least 19 recordsLinked to original sources

arXiv2025

Charge order in the Pr substituted YBa$_2$Cu$_3$O$_7$ from high-field Hall effect measurements

The mechanism of doping in the composite Pr$_x$Y$_{1-x}$Ba$_2$Cu$_3$O$_{7-\delta}$ (Pr-YBCO) system is distinct from that of pure YBCO, offering a means to explore the requirements for the numerous electronic orders appearing in the phase diagram. One such example is the ubiquitous 2D charge order and concomitant Fermi surface reconstruction in underdoped YBCO. Here, using magnetotransport and Hall effect measurements, we find signatures of a Fermi surface reconstruction similar to that in pure YBCO indicating the presence of 2D charge order in Pr-YBCO. Additionally, we find that the phase diagrams of Pr-YBCO and YBCO are decidedly symmetric despite the additional disorder in the former and the distinction between hole depletion through Pr substitution and through O reduction. This indicates that while the mechanism of doping differs, the amount of charge carriers in the planes is the most important factor governing the electronic orders in these systems.

cond-mat.supr-con↗

arXiv2024

Tunable Second-Order Structural Transition in As-Deficient MnAs

We report measurements of magnetization, specific heat, and thermal expansion performed on As-deficient MnAs single crystals (MnAs$_{0.968}$). Ferromagnetic order is observed near $T_C \simeq$ 306 K on warming and $T_C \simeq$ 302 K on cooling, which is consistent with previously-reported values for stoichiometric MnAs samples. In contrast, the second-order structural phase transition is observed at $T_S \simeq$ 353 K, which is nearly 50 K lower than in the stoichiometric compound. We observe differences in the thermal expansion of our samples when compared to reports of stoichiometric MnAs including: (1) the $\sim$1.5% volume decrease at $T_C$ is smaller than the expected value of 1.9%, (2) the lattice parameters perpendicular to the basal plane exhibit a discontinuous jump of $\sim$1.1% at $T_C$ instead of being continuous across $T_C$, and (3) thermal expansion perpendicular to the basal plane for $T_C \le T \le$ 315 K is negative rather than positive. We also observe a correlation between the ratio of hexagonal lattice parameters, $c/a$, and $T_S$, strongly suggesting that the degree of structural anisotropy in MnAs could play an important role in tuning $T_S$.

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arXiv2024

$^{19}$F NMR and defect spins in vacuum-annealed LaO$_{0.5}$F$_{0.5}$BiS$_2$

We report results of magnetization and $^{19}$F NMR measurements in the normal state of as-grown LaO$_{0.5}$F$_{0.5}$BiS$_2$. The magnetization is dominated by a temperature-independent diamagnetic component and a field- and temperature-dependent paramagnetic contribution $M_\mu(H,T)$ from a $\sim$1000~ppm concentration of local moments, an order of magnitude higher than can be accounted for by measured rare-earth impurity concentrations. $M_\mu(H,T)$ can be fit by the Brillouin function $B_J(x)$ or, perhaps more realistically, a two-level $\tanh(x)$ model for magnetic Bi $6p$ ions in defect crystal fields. Both fits require a phenomenological Curie-Weiss argument $x = \mu_\mathrm{eff}H/(T + T_W)$, $T_W \approx 1.7$ K. There is no evidence for magnetic order down to 2 K, and the origin of $T_W$ is not clear. $^{19}$F frequency shifts, linewidths, and spin-lattice relaxation rates are consistent with purely dipolar $^{19}$F/defect-spin interactions. The defect-spin correlation time $\tau_c(T)$ obtained from $^{19}$F spin-lattice relaxation rates obeys the Korringa relation $\tau_cT = \text{const.}$, indicating the relaxation is dominated by conduction-band fluctuations.

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arXiv2022

Vanishing RKKY interactions in Ce-based cage compounds

We report the results of thermodynamic measurements in external magnetic field of the cubic Ce-based cage compounds Ce$T_{2}$Cd$_{20}$ ($T$ = Ni,Pd). Our analysis of the heat-capacity data shows that the $\Gamma_7$ doublet is the ground state multiplet of the Ce$^{3+}$ ions. Consequently, for the $\Gamma_7$ doublet it can be theoretically shown that the Ruderman-Kittel-Kasuya-Yosida (RKKY) interaction between the localized Ce moments mediated by the conduction electrons, must vanish at temperatures much lower than the energy separating the ground state doublet from the first excited $\Gamma_8$ quartet. Our findings provide an insight as to why no long range order has been observed in these compounds down to temperatures in the millikelvin range.

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arXiv2022

Global perspectives of the bulk electronic structure of URu$_2$Si$_2$ from angle-resolved photoemission

Previous high-resolution angle-resolved photoemission (ARPES) studies of URu$_2$Si$_2$ have characterized the temperature-dependent behavior of narrow-band states close to the Fermi level ($E_\mathrm{F}$) at low photon energies near the zone center, with an emphasis on electronic reconstruction due to Brillouin zone folding. A substantial challenge to a proper description is that these states interact with other hole-band states that are generally absent from bulk-sensitive soft x-ray ARPES measurements. Here we provide a more global $k$-space context for the presence of such states and their relation to the bulk Fermi surface topology using synchrotron-based wide-angle and photon energy-dependent ARPES mapping of the electronic structure using photon energies intermediate between the low-energy regime and the high-energy soft x-ray regime. Small-spot spatial dependence, $f$-resonant photoemission, Si 2$p$ core-levels, x-ray polarization, surface-dosing modification, and theoretical surface slab calculations are employed to assist identification of bulk versus surface state character of the $E_\mathrm{F}$-crossing bands and their relation to specific U- or Si-terminations of the cleaved surface. The bulk Fermi surface topology is critically compared to density functional theory and to dynamical mean field theory calculations. In addition to clarifying some aspects of the previously measured high symmetry $Γ$, Z and X points, incommensurate 0.6a* nested Fermi-edge states located along Z-N-Z are found to be distinctly different from the density functional theory Fermi surface prediction. The temperature evolution of these states above $T_{HO}$, combined with a more detailed theoretical investigation of this region, suggests a key role of the N-point in the hidden order transition.

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arXiv2021

Pressure-induced shift of effective Ce valence, Fermi energy and phase boundaries in CeOs$_4$Sb$_{12}$

CeOs$_4$Sb$_{12}$, a member of the skutterudite family, has an unusual semimetallic low-temperature $\cal{L}$-phase that inhabits a wedge-like area of the field $H$ - temperature $T$ phase diagram. We have conducted measurements of electrical transport and megahertz conductivity on CeOs$_4$Sb$_{12}$ single crystals under pressures of up to 3 GPa and in high magnetic fields of up to 41 T to investigate the influence of pressure on the different $H$-$T$ phase boundaries. While the high-temperature valence transition between the metallic $\cal{H}$-phase and the $\cal{L}$-phase is shifted to higher $T$ by pressures of the order of 1 GPa, we observed only a marginal suppression of the $\cal{S}$-phase that is found below 1 K for pressures of up to 1.91 GPa. High-field quantum oscillations have been observed for pressures up to 3.0 GPa and the Fermi surface of the high-field side of the $\cal{H}$-phase is found to show a surprising decrease in size with increasing pressure, implying a change in electronic structure rather than a mere contraction of lattice parameters. We evaluate the field-dependence of the effective masses for different pressures and also reflect on the sample dependence of some of the properties of CeOs$_4$Sb$_{12}$ which appears to be limited to the low-field region.

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arXiv2021

Evolution of non-Kramers Doublets in Magnetic Field PrNi$_2$Cd$_{20}$ and PrPd$_2$Cd$_{20}$

Praseodymium-based 1-2-20 cage compounds Pr$T_2X_{20}$ ($T$ is generally Ti, V, Nb, Ru, Rh, Ir; and $X$ is either Al, Zn or Cd) provide yet another platform to study non-trivial electronic states of matter ranging from topological and magnetic orders to unconventional multipolar orders and superconductivity. In this paper, we report measurements of the electronic heat capacity in two Pr-based 1-2-20 materials: PrNi$_2$Cd$_{20}$ and PrPd$_2$Cd$_{20}$. We find that the lowest energy multiplet of the Pr $4f^2$ valence configuration is a $Γ_3$ non-Kramers doublet and the first excited triplet is assumed to be a magnetic $Γ_5$. By analyzing the dependence of the energy splitting between the ground and first excited singlet states on external magnetic field, we found that the maximum in the heat capacity corresponding to the Schottky anomaly in PrPd$_2$Cd$_{20}$, unlike PrNi$_2$Cd$_{20}$, shows pronounced linear dependence on external magnetic field at higher field values. This effect is associated with the exchange interactions between the field-induced magnetic dipole moments.

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arXiv2021

Heat capacity of URu$_{2-x}$Os$_x$Si$_2$ at low temperatures

We perform measurements of the heat capacity as a function of temperature in URu$_{2-x}$Os$_x$Si$_2$ alloys. Our experimental results show that the critical temperature of the second-order phase transition increases while the value of the Sommerfeld coefficient in the ordered state decreases with an increase in osmium concentration. We also observe the increase in the values of the heat capacity at the critical temperature as well as a broadening of the critical fluctuations region with an increase in $x$. We analyze the experimental data using the Haule-Kotliar model which, in particular, identifies the 'hidden order' transition in the parent material URu$_2$Si$_2$ as a transition to a state with nonzero hexadecapole moment. We demonstrate that our experimental results are consistent with the predictions of that model.

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arXiv2021

Spectroscopic Evidence for the Direct Involvement of Local Moments in the Pairing Process of the Heavy-Fermion Superconductor CeCoIn$_5$

The microscopic mechanism for electron pairing in heavy-fermion superconductors remains a major challenge in quantum materials. Some form of magnetic mediation is widely accepted with spin fluctuations as a prime candidate. A novel mechanism, 'composite pairing' based on the cooperative two-channel Kondo effect directly involving the f-electron moments has also been proposed for some heavy fermion compounds including CeCoIn$_5$. The origin of the spin resonance peak observed in neutron scattering measurements on CeCoIn$_5$ is still controversial and the corresponding hump-dip structure in the tunneling conductance is missing. This is in contrast to the cuprate and Fe-based high-temperature superconductors, where both characteristic signatures are observed, indicating spin fluctuations are likely involved in the pairing process. Here, we report results from planar tunneling spectroscopy along three major crystallographic orientations of CeCoIn5 over wide ranges of temperature and magnetic field. The pairing gap opens at T$_p$ ~ 5 K, well above the bulk T$_c$ = 2.3 K, and its directional dependence is consistent with d$_{x^2-y^2}$ symmetry. With increasing magnetic field, this pairing gap is suppressed as expected but, intriguingly, a gaplike structure emerges smoothly, increasing linearly up to the highest field applied. This field-induced gaplike feature is only observed below T$_p$. The concomitant appearance of the pairing gap and the field-induced gaplike feature, along with its linear increase with field, indicates that the f-electron local moments are directly involved in the pairing process in CeCoIn$_5$.

cond-mat.supr-con↗

arXiv2021

Quantum criticality in Ce$_{1-x}$Sm$_x$CoIn$_5$

Motivated by the possibility of observing the co-existence between magnetism and unconventional superconductivity in heavy-fermion Ce$_{1-x}$Sm$_x$CoIn$_5$ alloys, we studied how the samarium substitution on the cerium site affects the magnetic field-tuned-quantum criticality of stoicheometric CeCoIn$_5$ by performing specific heat and resistivity measurements. By applying an external magnetic field, we have observed Fermi-liquid to non-Fermi-liquid crossovers in the temperature dependence of the electronic specific heat normalized by temperature and of the resistivity. We obtained the magnetic-field-induced quantum critical point (QCP) by extrapolating to zero temperature the temperature - magnetic field dependence at which the crossovers take place. Furthermore, a scaling analysis of the electronic specific heat is used to confirm the existence of the QCP. We have found that the magnitude of the magnetic-field-induced QCP decreases with increasing samarium concentration. Our analysis of heat capacity and resistivity data reveals a zero-field QCP for $x_\textrm{cr} \approx 0.15$, which falls inside the region where Sm ions antiferromagnetism and superconductivity co-exist.

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arXiv2020

Isoelectronic perturbations to $f$-$d$-electron hybridization and the enhancement of hidden order in URu$_2$Si$_2$

Electrical resistivity measurements were performed on single crystals of URu$_2-x$Os$_x$Si$_2$ up to $x$ = 0.28 under hydrostatic pressure up to $P$ = 2 GPa. As the Os concentration, $x$ , is increased, (1) the lattice expands, creating an effective negative chemical pressure $P_{ch}$($x$), (2) the hidden order (HO) phase is enhanced and the system is driven toward a large-moment antiferromagnetic (LMAFM) phase, and (3) less external pressure $P_{c}$ is required to induce the HO to LMAFM phase transition. We compare the $T(x)$, $T(P)$ phase behavior reported here for the URu$_2-x$Os$_x$Si$_2$ system with previous reports of enhanced HO in URu$_2$Si$_2$ upon tuning with $P$, or similarly in URu$_2-x$Fe$_x$Si$_2$ upon tuning with positive $P_{ch}$($x$). It is noted that pressure, Fe substitution, and Os substitution are the only known perturbations that enhance the HO phase and induce the first order transition to the LMAFM phase in URu$_2$Si$_2$. We present a scenario in which the application of pressure or the isoelectronic substitution of Fe and Os ions for Ru results in an increase in the hybridization of the U-5$f$- and transition metal $d$-electron states which leads to electronic instability in the paramagnetic phase and a concurrent stability of HO (and LMAFM) in URu$_2$Si$_2$. Calculations in the tight binding approximation are included to determine the strength of hybridization between the U-5$f$ electrons and each of the isoelectronic transition metal $d$-electron states of Fe, Ru, and Os.

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arXiv2020

Origin of gap-like behaviors in URu$_2$Si$_2$: Combined study via quasiparticle scattering spectroscopy and resistivity measurements

We address two long-standing questions regarding the hidden order in URu2Si2: Is it associated with the hybridization process, and what are the distinct roles played by the localized and itinerant electrons? Our quasiparticle scattering spectroscopy reveals a hybridization gap ubiquitous in the entire phase space spanned by P and Fe substitutions in URu2Si2, including the no-order and antiferromagnetic regions, with minimal change upon crossing the phase boundary. This indicates its opening isn't associated with the ordering, and thus localized electrons must be the major player. Towards a consistent understanding of all the other gap-like behaviors observed only below transition temperatures, we analyze the electrical resistivity using a model in which gapped bosonic excitations are the dominant scattering source. With their stiffness set to follow an unusual temperature dependence (decreasing with decreasing temperature), this model fits all of our resistivity data well including the jump at the transition. Remarkably, the extracted gap increases slowly with increasing Fe content, similarly to the gap detected by inelastic neutron scattering at Q1 = (1.4, 0, 0), suggesting a common origin. Such a model can also naturally explain the Hall effect temperature dependence without invoking Fermi surface gapping.

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arXiv2020

Nature of the spin resonance mode in CeCoIn$_5$

Spin-fluctuation-mediated unconventional superconductivity can emerge at the border of magnetism, featuring a superconducting order parameter that changes sign in momentum space. Detection of such a sign-change is experimentally challenging, since most probes are not phase-sensitive. The observation of a spin resonance mode (SRM) from inelastic neutron scattering is often seen as strong phase-sensitive evidence for a sign-changing superconducting order parameter, by assuming the SRM is a spin-excitonic bound state. Here, we show that for the heavy fermion superconductor CeCoIn$_5$, its SRM defies expectations for a spin-excitonic bound state, and is not a manifestation of sign-changing superconductivity. Instead, the SRM in CeCoIn$_5$ likely arises from a reduction of damping to a magnon-like mode in the superconducting state, due to its proximity to magnetic quantum criticality. Our findings emphasize the need for more stringent tests of whether SRMs are spin-excitonic, when using their presence to evidence sign-changing superconductivity.

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arXiv2019

Unusual phase boundary of the magnetic-field-tuned valence transition in CeOs$_4$Sb$_{12}$

The phase diagram of the filled skutterudite CeOs$_4$Sb$_{12}$ has been mapped in fields $H$ of up to 60 T and temperatures $T$ down to 0.5 K using resistivity, magnetostriction, and MHz conductivity. The valence transition separating the semimetallic, low-$H$, low-$T$, $\cal{L}$ phase from the metallic high-$H$, high-$T$ $\cal{H}$ phase exhibits a very unusual, wedge-shaped phase boundary, with a non-monotonic gradient alternating between positive and negative. This is quite different from the text-book "elliptical" phase boundary usually followed by valence transitions. Analysis of Shubnikov-de Haas oscillations within the $\cal{H}$ phase reveals an effective mass that increases as $H$ drops toward the $\cal{H-L}$ phase boundary, suggesting proximity to a quantum-critical point. The associated magnetic fluctuations may be responsible for the anomalous $H,T$ dependence of the valence transition at high $H$, whereas the low$-H$, high$-T$ portion of the phase boundary may rather be associated with the proximity of CeOs$_4$Sb$_{12}$ to a topological semimetal phase induced by uniaxial stress.

cond-mat.str-el↗

arXiv2019

Muon spin rotation and relaxation in Pr$_{1-x}$Nd$_x$Os$_4$Sb$_{12}$: superconductivity and magnetism in Pr-rich alloys

The Pr-rich end of the alloy series Pr$_{1-x}$Nd$_x$Os$_4$Sb$_{12}$ has been studied using muon spin rotation and relaxation. The end compound PrOs$_4$Sb$_{12}$ is an unconventional heavy-fermion superconductor, which exhibits a spontaneous magnetic field in the superconducting phase associated with broken time-reversal symmetry. No spontaneous field is observed in the Nd-doped alloys for x $>$ 0.05. The superfluid density is insensitive to Nd concentration, and no Nd$^{3+}$ static magnetism is found down to the lowest temperatures of measurement. Together with the slow suppression of the superconducting transition temperature with Nd doping, these results suggest anomalously weak coupling between Nd spins and conduction-band states.

cond-mat.supr-con↗

arXiv2019

Schottky anomaly and short-range antiferromagnetic correlations in filled skutterudites Pr$_{1-x}$Eu$_x$Pt$_4$Ge$_{12}$

By performing a series of thermodynamic measurements in an applied magnetic field $H_{\textrm{ext}}$, we investigated the effects of Eu substitution on the Pr sites in filled skutterudite compound Pr$_{1-x}$Eu$_x$Pt$_4$Ge$_{12}$ ($ 0 \leq x \leq 1$). A heat capacity Schottky anomaly is present over the whole doping range. For the samples with $x > 0.5$, these Schottky anomaly peaks shift to lower temperature with increasing $H_{\textrm{ext}}$. We argue that this behavior reflects the antiferromagnetic (AFM) ordering of the Eu moments, as the AFM transition is suppressed by $H_{\textrm{ext}}$. The Schottky peaks in the samples with $x \leq 0.5$ shift to higher temperatures with increasing magnetic field, signaling the presence of an internal magnetic field due to short-range AFM correlations induced by magnetic moments of neighboring Eu sites. In low $H_{\textrm{ext}}$, the Schottky gaps show a non-linear relationship with $H_{\textrm{ext}}$ as the magnetic moments become weakly magnetized. In high $H_{\textrm{ext}}$, the magnetic moments of Eu sites become completely aligned with $H_{\textrm{ext}}$. Thus, increasing $H_{\textrm{ext}}$ does not further increase the magnetization, hence the Schottky gaps increase linearly with $H_{\textrm{ext}}$

cond-mat.supr-con↗

arXiv2018

Short-range antiferromagnetic correlations in the superconducting state of filled skutterudite alloys Pr$_{1-x}$Eu$_x$Pt$_4$Ge$_{12}$

Motivated by current research efforts towards exploring the interplay between magnetism and superconductivity in multiband electronic systems, we have investigated the effects of Eu substitution through thermodynamic measurements on the superconducting filled skutterudite alloys Pr$_{1-x}$Eu$_x$Pt$_4$Ge$_{12}$. An increase in Eu concentration leads to a suppression of the superconducting transition temperature consistent with an increase of magnetic entropy due to Eu local moments. While the low-temperature heat capacity anomaly is present over the whole doping range, we find that in alloys with $x\leq0.5$ the Schottky peaks in the heat capacity in the superconducting state appear to be due to Zeeman splitting by an internal magnetic field. Our theoretical modeling suggests that this field is a result of the short-range antiferromagnetic correlations between the europium ions. For the samples with $x > 0.5$, the peaks in the heat capacity signal the onset of antiferromagnetic (AFM) ordering of the Eu moments.

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arXiv2018

Zero-Field Quantum Critical Point in Ce$_{0.91}$Yb$_{0.09}$CoIn$_5$

We present results of specific heat, electrical resistance, and magnetoresistivity measurements on single crystals of the heavy-fermion superconducting alloy Ce$_{0.91}$Yb$_{0.09}$CoIn$_5$. Non-Fermi liquid to Fermi liquid crossovers are clearly observed in the temperature dependence of the Sommerfeld coefficient $γ$ and resistivity data. Furthermore, we show that the Yb-doped sample with $x=0.09$ exhibits universality due to an underlying quantum phase transition without an applied magnetic field by utilizing the scaling analysis of $γ$. Fitting of the heat capacity and resistivity data based on existing theoretical models indicates that the zero-field quantum critical point is of antiferromagnetic origin. Finally, we found that at zero magnetic field the system undergoes a third-order phase transition at the temperature $T_{c3}\approx 7$ K.

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