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Manuel Brando

Publications and source records attributed to Manuel Brando.

At least 37 records · Page 2Linked to original sources

Investigation of the hyperfine coupling constant of locally noncentrosymmetric heavy-fermion superconductor CeRh$_{2}$As$_{2}$

We performed $^{75}$As-NMR measurements in $H\parallel ab$ to investigate the normal-state magnetic properties of CeRh$_2$As$_2$, a recently-discovered heavy-fermion superconductor. We compared the NMR Knight shift $K$ with the magnetic susceptibility $χ_{ab}$, and estimated the hyperfine coupling constant $A_{\mathrm{hf}}$ from the slope of the $K-χ$ plot. We observed that the magnitude of $A_{\mathrm{hf},ab}$ at the As(1) site changes at around 20 K owing to emerging the heavy-fermion state, which was also observed in $A_{\mathrm{hf}}$ at the As(2) site and in $H\parallel c$. The sign of $A_{\mathrm{hf},ab}$ at the As(1) site is negative in low temperature. These are important for the analysis of the NMR results of CeRh$_2$As$_2$ in the superconducting state.

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Decoupling multi-phase superconductivity from normal state ordering in CeRh$_2$As$_2$

CeRh$_2$As$_2$ is a multi-phase superconductor with $T_{\textrm{c}}=0.26\,\textrm{K}$. The two superconducting (SC) phases, SC1 and SC2, observed for a magnetic field $H$ parallel to the $c$ axis of the tetragonal unit cell, have been interpreted as even- and odd-parity SC states, separated by a phase boundary at $μ_{\textrm{0}}H^{*}=4\,\textrm{T}$. Such parity switching is possible due to a strong Rashba spin-orbit coupling at the Ce sites located in locally non-centrosymmetric environments of the globally centrosymmetric lattice. Existence of another ordered state (Phase I) below a temperature $T_{\textrm{0}}\approx0.4\,\textrm{K}$ suggests an alternative interpretation of the $H^{*}$ transition: It separates a mixed SC+I (SC1) and a pure SC (SC2) state. Here, we present a detailed study of higher quality single crystals of CeRh$_2$As$_2$, showing much sharper signatures at $T_{\textrm{c}}=0.31\,\textrm{K}$ and $T_{\textrm{0}}=0.48\,\textrm{K}$. We refine the $T$-$H$ phase diagram of CeRh$_2$As$_2$ and demonstrate that $T_{0}(H)$ and $T_{\textrm{c}}(H)$ lines meet at $μ_{\textrm{0}}H\approx6\,\textrm{T}$, well above $H^{*}$, implying no influence of Phase I on the SC phase switching. A basic analysis with the Ginzburg-Landau theory indicates a weak competition between the two orders.

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Parity transition of spin-singlet superconductivity using sub-lattice degrees of freedom

Recently, a superconducting (SC) transition from low-field (LF) to high-field (HF) SC states was reported in CeRh$_2$As$_2$, indicating the existence of multiple SC states. It has been theoretically noted that the existence of two Ce sites in the unit cell, the so-called sub-lattice degrees of freedom owing to the local inversion symmetry breaking at the Ce sites, can lead to the appearance of multiple SC phases even under an interaction inducing spin-singlet superconductivity. CeRh$_2$As$_2$ is considered as the first example of multiple SC phases owing to this sub-lattice degree of freedom. However, microscopic information about the SC states has not yet been reported. In this study, we measured the SC spin susceptibility at two crystallographically inequivalent As sites using nuclear magnetic resonance for various magnetic fields. Our experimental results strongly indicate a spin-singlet state in both SC phases. In addition, the antiferromagnetic phase, which appears within the SC phase, only coexists with the LF SC phase; there is no sign of magnetic ordering in the HF SC phase. The present work reveals unique SC properties originating from the locally noncentrosymmetric characteristics.

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Microstructuring YbRh2Si2 for resistance and noise measurements down to ultra-low temperatures

The discovery of superconductivity in the quantum critical Kondo-lattice system YbRh2Si2 at an extremely low temperature of 2 mK has inspired efforts to perform high-resolution electrical resistivity measurements down to this temperature range in highly conductive materials. Here we show that control over the sample geometry by microstructuring using focused-ion-beam (FIB) techniques allows to reach ultra-low temperatures and increase signal-to-noise ratios (SNR) tenfold, without adverse effects to sample quality. In five experiments we show four-terminal sensing resistance and magnetoresistance measurements which exhibit sharp phase transitions at the Néel temperature, and Shubnikov-de-Haas (SdH) oscillations between 13 T and 18 T where we identified a new SdH frequency of 0.39 kT. The increased SNR allowed resistance fluctuation (noise) spectroscopy that would not be possible for bulk crystals, and confirmed intrinsic 1/f-type fluctuations. Under controlled strain, two thin microstructured samples exhibited a large increase of T_N from 67 mK up to 188 mK while still showing clear signatures of the phase transition and SdH oscillations. SQUID-based thermal noise spectroscopy measurements in a nuclear demagnetisation refrigerator down to 0.95 mK, show a sharp superconducting transition at T_c = 1.2 mK. These experiments demonstrate microstructuring as a powerful tool to investigate the resistance and the noise spectrum of highly conductive correlated metals over wide temperature ranges.

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Two-dimensional XY-type Magnetic Properties of Locally Noncentrosymmetric Superconductor CeRh$_2$As$_2$

We performed $^{75}$As-NMR measurements to investigate the normal-state magnetic properties of CeRh$_2$As$_2$, a recently-discovered heavy-fermion superconductor. The magnitude and temperature dependence of the Knight shift at the As(2) site indicate easy-plane-type magnetic anisotropy in CeRh$_2$As$_2$. With regard to spin fluctuations, the temperature dependence of the nuclear spin-lattice relaxation rate $1/T_1$ arising from the 4$f$ electrons decreases from high-temperature constant behavior on cooling at $\sim$ 40~K, which is typical behavior of heavy-fermion systems. In addition, $1/T_1$ becomes constant at low temperatures, suggesting spatially two-dimensional antiferromagnetic fluctuations. Two-dimensional magnetic correlations in the real space are quite rare among heavy-fermion superconductors, and they may be a key factor in the unique superconducting multi-phase in CeRh$_2$As$_2$.

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Low-Temperature Thermal Conductivity of CeRh$_{2}$As$_{2}$

CeRh$_2$As$_2$ is a rare unconventional superconductor ($T_c=0.26$ K) characterized by two adjacent superconducting phases for a magnetic field $H \parallel c$-axis of the tetragonal crystal structure. Antiferromagnetic order, quadrupole-density-wave order ($T_0 = 0.4$ K) and the proximity of this material to a quantum-critical point have also been reported: The coexistence of these phenomena with superconductivity is currently under discussion. Here, we present thermal conductivity and electrical resistivity measurements on a single crystal of CeRh$_2$As$_2$ between 60 mK and 200 K and in magnetic fields ($H \parallel c$) up to 8 T. Our measurements at low $T$ verify the Wiedemann-Franz law within the error bars. The $T$ dependence of the thermal conductivity $κ(T)$ shows a pronounced drop below $T_c$ which is also field dependent and thus interpreted as the signature of superconductivity. However, the large residual resistivity and the lack of sharp anomalies in $κ(T)$ at the expected transition temperatures clearly indicate that samples of much higher purity are required to gain more information about the superconducting gap structure.

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Observation of antiferromagnetic order as odd-parity multipoles inside the superconducting phase in CeRh$_{2}$As$_{2}$

Spatial inversion symmetry in crystal structures is closely related to the superconducting (SC) and magnetic properties of materials. Recently, several theoretical proposals that predict various interesting phenomena caused by the breaking of the local inversion symmetry have been presented. However, experimental validation has not yet progressed owing to the lack of model materials. Here we present evidence for antiferromagnetic (AFM) order in CeRh$_{2}$As$_{2}$ (SC transition temperature $T_{\rm SC} \sim 0.37$~K), wherein the Ce site breaks the local inversion symmetry. The evidence is based on the observation of different extents of broadening of the nuclear quadrupole resonance spectrum at two crystallographically inequivalent As sites. This AFM ordering breaks the inversion symmetry of this system, resulting in the activation of an odd-parity magnetic multipole. Moreover, the onset of antiferromagnetism $T_{\rm N}$ within an SC phase, with $T_{\rm N} < T_{\rm SC}$, is quite unusual in systems wherein superconductivity coexists or competes with magnetism. Our observations show that CeRh$_{2}$As$_{2}$ is a promising system to study how the absence of local inversion symmetry induces or influences unconventional magnetic and SC states, as well as their interaction.

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Origin of the quasi-quantized Hall effect in ZrTe5

The quantum Hall effect (QHE) is traditionally considered a purely two-dimensional (2D) phenomenon. Recently, a three-dimensional (3D) version of the QHE has been reported in the Dirac semimetal ZrTe5. It was proposed to arise from a magnetic-field-driven Fermi surface instability, transforming the original 3D electron system into a stack of 2D sheets. Here, we report thermodynamic, thermoelectric and charge transport measurements on ZrTe5 in the quantum Hall regime. The measured thermodynamic properties: magnetization and ultrasound propagation, show no signatures of a Fermi surface instability, consistent with in-field single crystal X-ray diffraction. Instead, a direct comparison of the experimental data with linear response calculations based on an effective 3D Dirac Hamiltonian suggests that the quasi-quantization of the observed Hall response is an intrinsic property of the 3D electronic structure. Our findings render the Hall effect in ZrTe5 a truly 3D counterpart of the QHE in 2D systems.

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Thermodynamic Evidence for a Two-Component Superconducting Order Parameter in Sr$_2$RuO$_4$

Sr$_2$RuO$_4$ has stood as the leading candidate for a spin-triplet superconductor for 26 years. Recent NMR experiments have cast doubt on this candidacy, however, and it is difficult to find a theory of superconductivity that is consistent with all experiments. What is needed are symmetry-based experiments that can rule out broad classes of possible superconducting order parameters. Here we use resonant ultrasound spectroscopy to measure the entire symmetry-resolved elastic tensor of Sr$_2$RuO$_4$ through the superconducting transition. We observe a thermodynamic discontinuity in the shear elastic modulus $c_{66}$, requiring that the superconducting order parameter is two-component. A two-component $p$-wave order parameter, such as $p_x+i p_y$, naturally satisfies this requirement. As this order parameter appears to be precluded by recent NMR experiments, we suggest that two other two-component order parameters, namely $\left\{d_{xz},d_{yz}\right\}$ or $\left\{d_{x^2-y^2},g_{xy(x^2-y^2)}\right\}$, are now the prime candidates for the order parameter of Sr$_2$RuO$_4$.

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Unconventional bulk superconductivity in YFe$_2$Ge$_2$ single crystals

Using a new horizontal flux growth technique to produce high quality crystals of the unconventional superconductor YFe$_2$Ge$_2$ has led to a seven-fold reduction in disorder scattering, resulting in mm-sized crystals with residual resistivities $\simeq \SI{0.45}{\micro\ohm\centi\meter}$, resistivity ratios $\simeq 430$ and sharp superconducting heat capacity anomalies. This enables searching multi-probe experiments investigating the normal and superconducting states of YFe$_2$Ge$_2$. Low temperature heat capacity measurements suggest a significant residual Sommerfeld coefficient, consistent with in-gap states induced by residual disorder as predicted for a sign-changing order parameter.

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Bulk properties of single crystals of the valence-unstable compound SmRh$_2$Si$_2$

We present the crystal growth as well as the structural, chemical and physical chracterization of SmRh$_2$Si$_2$ single crystals. Their ground state is antiferromagnetic, as indicated by the behaviour of the magnetic susceptibility and the specific heat at the second order phase transition observed at T$_{\rm N}$ = 64 K. The Sommerfeld coefficient is small and similar to that of LuRh$_2$Si$_2$ with $γ_0\approx$ J/(molK$^2$). Susceptibility measurements show no Curie-Weiss behaviour at high temperatures which is a consequence of the large Van-Vleck contribution of the excited multiplets of Sm$^{3+}$. Previous angle-resolved photoemission studies showed that at 10 K, the valence of the Sm ions is smaller than three at the surface as well as in the bulk, suggesting a possible Kondo screening of the Sm$^{3+}$ ions. This could not be observed in our thermodynamic and transport measurements.

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Quantum critical behaviour and Lifshitz transition in intermediate valence $α$-YbAlB$_4$

Intermetallic compounds containing $f$-electron elements have been prototypical materials for investigating strong electron correlations and quantum criticality (QC). Their heavy fermion ground state evoked by the magnetic $f$-electrons is susceptible to the onset of quantum phases, such as magnetism or superconductivity, due to the enhanced effective mass ($m^{*}$) and a corresponding decrease of the Fermi temperature. However, the presence of $f$-electron valence fluctuations to a non-magnetic state is regarded an anathema to QC, as it usually generates a paramagnetic Fermi-liquid state with quasiparticles of moderate $m^{*}$. Such systems are typically isotropic, with a characteristic energy scale $T_0$ of the order of hundreds of kelvins that require large magnetic fields or pressures to promote a valence or magnetic instability. Here we show that the intermediate valence compound $α$-YbAlB$_4$ surprisingly exhibits both quantum critical behaviour and a Lifshitz transition under low magnetic field, which is attributed to the anisotropy of the hybridization between the conduction and localized $f$-electrons. These findings suggest a new route to bypass the large valence energy scale in developing the QC.

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Kondo-lattice ferromagnets and their peculiar order along the magnetically hard axis

We show that Ce- and Yb-based Kondo-lattice ferromagnets order mainly along the magnetically hard direction of the ground state Kramers doublet determined by crystalline electric field (CEF). Here we argue that this peculiar phenomenon, that was believed to be rare, is instead the standard case. Moreover, it seems to be independent on the Curie temperature $T_\mathrm{C}$, crystalline structure, size of the ordered moment and type of ground state wave function. On the other hand, all these systems show the Kondo coherence maximum in the temperature dependence of the resistivity just above $T_\mathrm{C}$ which indicates a Kondo temperature of a few Kelvin. An important role of fluctuations is indicated by the non-mean-field like transition in specific heat measurements as well as by the suppression of this effect by a strong Ising-like anisotropy. We discuss possible theoretical scenarios.

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Field-induced double dome and Bose-Einstein condensation in the crossing quantum spin chain system AgVOAsO4

We present inelastic neutron scattering data on the quantum paramagnet AgVOAsO4 that establish the system is a S=1/2 alternating spin chain compound and provide a direct measurement of the spin gap. We also present experimental evidence for two different types of field-induced magnetic order between mu_0H_c1 = 8.4T and mu_0H_c2 = 48.9T, which may be related to Bose-Einstein condensation (BEC) of triplons. Thermodynamic measurements in magnetic fields up to 60T and temperatures down to 0.1K reveal a H-T phase diagram consisting of a dome encapsulating two ordered phases with maximum ordering temperatures of 3.8K and 5.3K respectively. This complex phase diagram is not expected for a single-Q BEC system and therefore establishes AgVOAsO4 as a promising multi-Q BEC candidate capable of hosting exotic vortex phases.

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Crystalline electric field of Ce in trigonal symmetry: CeIr3Ge7 as a model case

The crystalline electric field (CEF) of Ce3+ in trigonal symmetry has recently become of some relevance, for instance, in the search of frustrated magnetic systems. Fortunately, it is one of the CEF case in which a manageable analytic solution can be obtained. Here, we present this solution for the general case, and use this result to determine the CEF scheme of the new compound CeIr3Ge7 with the help of T-dependent susceptibility and isothermal magnetization measurements. The resulting CEF parameters B20 = 34.4 K, B40 = 0.82 K and B43 = 67.3 K correspond to an exceptional large CEF splittings of the first and second excited levels, 374 K and 1398 K, and a large mixing between the +-|5/2> and the -+|1/2> states. This indicates a very strong easy plane anisotropy with an unusual small c-axis moment. Using the same general expressions, we show that the properties of the recently reported system CeCd3As3 can also be described by a similar CEF scheme, providing a much simpler explanation for its magnetic properties than the initial proposal. Moreover, a similar strong easy plane anisotropy has also been reported for the two compounds CeAuSn and CePdAl4Ge2, indicating that the CEF scheme elaborated here for CeIr3Ge7 corresponds to an exemplary case for Ce3+ in trigonal symmetry.

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CeIr$_{3}$Ge$_{7}$: a local moment antiferromagnetic metal with extremely low ordering temperature

CeIr$_3$Ge$_7$ is an antiferromagnetic metal with a remarkably low ordering temperature $T_{\rm N}$ = 0.63 K, while most Ce-based magnets order between 2 and 15 K. Thermodynamic and transport properties as a function of magnetic field or pressure do not show signatures of Kondo correlations, interaction competition, or frustration, as had been observed in a few antiferromagnets with comparably low or lower $T_{\rm N}$. The averaged Weiss temperature measured below 10 K is comparable to $T_{\rm N}$ suggesting that the RKKY exchange coupling is very weak in this material. The unusually low $T_{\rm N}$ in CeIr$_3$Ge$_7$ can therefore be attributed to the large Ce-Ce bond length of about 5.7 Å, which is about 1.5 Å larger than in the most Ce-based intermetallic systems.

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Low temperature thermodynamic investigation of the phase diagram of Sr$_3$Ru$_2$O$_7$

We studied the phase diagram of Sr$_3$Ru$_2$O$_7$ by means of heat capacity and magnetocaloric effect measurements at temperatures as low as 0.06 K and fields up to 12 T. We confirm the presence of a new quantum critical point at 7.5 T which is characterized by a strong non-Fermi-liquid behavior of the electronic specific heat coefficient $Δ$C/T $\sim$ -logT over more than a decade in temperature,placing strong constraints on theories of its criticality. In particular logarithmic corrections are found when the dimension d is equal to the dynamic critical exponent z, in contrast to the conclusion proposed recently [Y. Tokiwa et al., Phys. Rev. Lett. 116, 226402 (2016)]. Moreover, we achieved a clear determination of the new second thermodynamic phase adjoining the first one at lower temperatures. Its thermodynamic features differ significantly from those of the dominant phase and characteristics expected of classical equilibrium phase transitions are not observed, indicating fundamental differences in the phase formation.

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Quantum Tricritical Points in NbFe$_2$

Quantum critical points (QCPs) emerge when a 2nd order phase transition is suppressed to zero temperature. In metals the quantum fluctuations at such a QCP can give rise to new phases including unconventional superconductivity. Whereas antiferromagnetic QCPs have been studied in considerable detail ferromagnetic (FM) QCPs are much harder to access. In almost all metals FM QCPs are avoided through either a change to 1st order transitions or through an intervening spin-density-wave (SDW) phase. Here, we study the prototype of the second case, NbFe$_2$. We demonstrate that the phase diagram can be modelled using a two-order-parameter theory in which the putative FM QCP is buried within a SDW phase. We establish the presence of quantum tricritical points (QTCPs) at which both the uniform and finite $q$ susceptibility diverge. The universal nature of our model suggests that such QTCPs arise naturally from the interplay between SDW and FM order and exist generally near a buried FM QCP of this type. Our results promote NbFe$_2$ as the first example of a QTCP, which has been proposed as a key concept in a range of narrow-band metals, including the prominent heavy-fermion compound YbRh$_2$Si$_2$.

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