arXiv subjects

F. Ronning

Publications and source records attributed to F. Ronning.

At least 73 records · Page 4Linked to original sources

arXiv2017

Tuning the pairing interaction in a $d$-wave superconductor by paramagnons injected through interfaces

Unconventional superconductivity and magnetism are intertwined on a microscopic level in a wide class of materials. A new approach to this most fundamental and hotly debated issue focuses on the role of interactions between superconducting electrons and bosonic fluctuations at the interface between adjacent layers in heterostructures. Here we fabricate hybrid superlattices consisting of alternating atomic layers of heavy-fermion superconductor CeCoIn$_5$ and antiferromagnetic (AFM) metal CeRhIn$_5$, in which the AFM order can be suppressed by applying pressure. We find that the superconducting and AFM states coexist in spatially separated layers, but their mutual coupling via the interface significantly modifies the superconducting properties. An analysis of upper critical fields reveals that near the critical pressure where AFM order vanishes, the force binding superconducting electron-pairs acquires an extremely strong-coupling nature. This demonstrates that superconducting pairing can be tuned non-trivially by magnetic fluctuations (paramagnons) injected through the interface, leading to maximization of the pairing interaction.

cond-mat.supr-con↗

arXiv2017

Filling the holes in the CaFe$_{4}$As$_{3}$ structure: synthesis and magnetism of CaCo$_{5}$As$_{3}$

Here we investigate single crystals of CaCo$_{5}$As$_{3}$ by means of single crystal X-ray diffraction, microprobe, magnetic susceptibility, heat capacity, and pressure-dependent transport measurements. CaCo$_{5}$As$_{3}$ shares the same structure of CaFe$_{4}$As$_{3}$ with an additional Co atom filling a lattice vacancy and undergoes a magnetic transition at $T_{M} = 16$ K associated with a frustrated magnetic order. CaCo$_{5}$As$_{3}$ displays metallic behavior and its Sommerfeld coefficient ($γ= 70$ mJ/mol.K$^{2}$) indicates a moderate enhancement of electron-electron correlations. Transport data under pressures to $2.5$ GPa reveal a suppression of $T_{M}$ at a rate of $-0.008$ K/GPa. First-principle electronic structure calculations show a complex 3D band structure and magnetic moments that depend on the local environment at each Co site. Our results are compared with previous data on CaFe$_{4}$As$_{3}$ and provide a scenario for a magnetically frustrated ground state in this family of compounds.

cond-mat.str-el↗

arXiv2017

Unveiling the role of competing fluctuations at an unconventional quantum critical point

Quantum critical points (QCPs) are widely accepted as a source of a diverse set of collective quantum phases of matter. A central question is how the order parameters of phases near a QCP interact and determine the fundamental character of the critical dynamics which drive the quantum critical behavior. One of the most interesting proposals for the quantum critical behavior that occurs in correlated electron systems is that the behavior may arise from local, as opposed to long wavelength, critical fluctuations of the order parameter. The local criticality is believed to give rise to energy over temperature ($E/T$) scaling of the dynamic susceptibility with a fractional exponent near the quantum critical point (QCP). Here we show that $E/T$ scaling is indeed observed for CeCu$_{6-x}$Ag$_x$ but on closer inspection, the fluctuations can be separated into two components, implying that multiple order parameters play an important role in the unconventional critical behavior. Additionally, when the fluctuations corresponding to the magnetically ordered side of the phase diagram are separated, they are found to be three dimensional and to obey the scaling behavior expected for long wavelength fluctuations near an itinerant antiferromagnetic QCP.

cond-mat.str-el↗

arXiv2017

Electronic in-plane symmetry breaking at field-tuned quantum criticality in CeRhIn5

Electronic nematics are exotic states of matter where electronic interactions break a rotational symmetry of the underlying lattice, in analogy to the directional alignment without translational order in nematic liquid crystals. Intriguingly such phases appear in the copper- and iron-based superconductors, and their role in establishing high-temperature superconductivity remains an open question. Nematicity may take an active part, cooperating or competing with superconductivity, or may appear accidentally in such systems. Here we present experimental evidence for a phase of nematic character in the heavy fermion superconductor CeRhIn5. We observe a field-induced breaking of the electronic tetragonal symmetry of in the vicinity of an antiferromagnetic (AFM) quantum phase transition at Hc~50T. This phase appears in out-of-plane fields of H*~28T and is characterized by substantial in-plane resistivity anisotropy. The anisotropy can be aligned by a small in-plane field component, with no apparent connection to the underlying crystal structure. Furthermore no anomalies are observed in the magnetic torque, suggesting the absence of metamagnetic transitions in this field range. These observations are indicative of an electronic nematic character of the high field state in CeRhIn5. The appearance of nematic behavior in a phenotypical heavy fermion superconductor highlights the interrelation of nematicity and unconventional superconductivity, suggesting nematicity to be a commonality in such materials.

cond-mat.str-el↗

arXiv2017

Domain engineering of the metastable domains in the 4f-uniaxial-ferromagnet CeRu$_2$Ga$_2$B

In search of novel, improved materials for magnetic data storage and spintronic devices, compounds that allow a tailoring of magnetic domain shapes and sizes are essential. Good candidates are materials with intrinsic anisotropies or competing interactions, as they are prone to host various domain phases that can be easily and precisely selected by external tuning parameters such as temperature and magnetic field. Here, we utilize vector magnetic fields to visualize directly the magnetic anisotropy in the uniaxial ferromagnet CeRu$_2$Ga$_2$B. We demonstrate a feasible control both globally and locally of domain shapes and sizes by the external field as well as a smooth transition from single stripe to bubble domains, which opens the door to future applications based on magnetic domain tailoring.

cond-mat.str-el↗

arXiv2017

Competing magnetic orders in the superconducting state of Nd-doped CeRhIn$_{5}$ under pressure

Applied pressure drives the heavy-fermion antiferromagnet CeRhIn$_{5}$ towards a quantum critical point that becomes hidden by a dome of unconventional superconductivity. Magnetic fields suppress this superconducting dome, unveiling the quantum phase transition of local character. Here, we show that $5\%$ magnetic substitution at the Ce site in CeRhIn$_{5}$, either by Nd or Gd, induces a zero-field magnetic instability inside the superconducting state. This magnetic state not only should have a different ordering vector than the high-field local-moment magnetic state, but it also competes with the latter, suggesting that a spin-density-wave phase is stabilized in zero field by Nd and Gd impurities - similarly to the case of Ce$_{0.95}$Nd$_{0.05}$CoIn$_{5}$. Supported by model calculations, we attribute this spin-density wave instability to a magnetic-impurity driven condensation of the spin excitons that form inside the unconventional superconducting state.

cond-mat.str-el↗

arXiv2016

Large magnetoresistance in the antiferromagnetic semi-metal NdSb

There has been considerable interest in topological semi-metals that exhibit extreme magnetoresistance (XMR). These have included materials lacking inversion symmetry such as TaAs, as well Dirac semi-metals such as Cd3As2. However, it was reported recently that LaSb and LaBi also exhibit XMR, even though the rock-salt structure of these materials has inversion symmetry, and the band-structure calculations do not show a Dirac dispersion in the bulk. Here, we present magnetoresistance and specific heat measurements on NdSb, which is isostructural with LaSb. NdSb has an antiferromagnetic groundstate, and in analogy with the lanthanum monopnictides, is expected to be a topologically non-trivial semi-metal. We show that NdSb has an XMR of 10^4 %, even within the AFM state, illustrating that XMR can occur independently of the absence of time reversal symmetry breaking in zero magnetic field. The persistence of XMR in a magnetic system offers promise of new functionality when combining topological matter with electronic correlations. We also find that in an applied magnetic field below the Neel temperature there is a first order transition, consistent with evidence from previous neutron scattering work.

cond-mat.str-el↗

arXiv2016

Anomalous electronic structure and magnetoresistance in TaAs$_2$

The resistance of a metal in a magnetic field can be very illuminating about its ground state. Some famous examples include the integer and fractional quantum Hall effects\cite{Klitzing-QHE,Tsui-FQHE}, Shubnikov-de Haas oscillations\cite{SdH}, and weak localization\cite{Lee-WL} \emph{et al}. In non-interacting metals the resistance typically increases upon the application of a magnetic field\cite{Pippard-MR}. In contrast, in some special circumstances metals, with anisotropic Fermi surfaces\cite{Kikugawa-PdCoO2LMR} or a so-called Weyl semimetal for instance\cite{Nielsen-ABJ,Son-ChirAnom}, may have negative magnetoresistance. Here we show that semimetallic TaAs$_2$ possesses a gigantic negative magnetoresistance ($-$98\% in a field of 3 T at low temperatures), with an unknown mechanism. Density functional calculations illustrate that TaAs$_2$ is a new topological semimetal [$\mathbb{Z}_2$ invariant (0;111)] without a Dirac dispersion. This demonstrates that the presence of negative magnetoresistance in non-magnetic semimetals cannot be uniquely attributed to the Adler-Bell-Jackiw anomaly of bulk Dirac/Weyl fermions. Our results also imply that the OsGe$_2$-type monoclinic dipnictides are likely a material basis where unconventional topological semimetals may be found.

cond-mat.str-el↗

arXiv2016

Investigation of the physical properties of the Ce2MAl7Ge4 (M = Co, Ir, Ni, Pd) heavy fermion compounds

We report the synthesis, crystal structure and characterization by means of single crystal x-ray diffraction, neutron powder diffraction, magnetic, thermal and transport measurements of the new heavy fermion compounds Ce$_{2}$MAl$_{7}$Ge$_{4}$ (M = Co, Ir, Ni, Pd). These compounds crystallize in a noncentrosymmetic tetragonal space group P\={4}2$_{1}$m, consisting of layers of square nets of Ce atoms separated by Ge-Al and M-Al-Ge blocks. Ce$_{2}$CoAl$_{7}$Ge$_{4}$, Ce$_{2}$IrAl$_{7}$Ge$_{4}$ and Ce$_{2}$NiAl$_{7}$Ge$_{4}$ order magnetically behavior below $T_{M}=$ 1.8, 1.6, and 0.8 K, respectively. There is no evidence of magnetic ordering in Ce$_{2}$PdAl$_{7}$Ge$_{4}$ down to 0.4 K. The small amount of entropy released in the magnetic state of Ce$_{2}$MAl$_{7}$Ge$_{4}$ (M = Co, Ir, Ni) and the reduced specific heat jump at $T_M$ suggest a strong Kondo interaction in these materials. Ce$_{2}$PdAl$_{7}$Ge$_{4}$ shows non-Fermi liquid behavior, possibly due to the presence of a nearby quantum critical point.

cond-mat.str-el↗

arXiv2016

"Hard" crystalline lattice in the Weyl semimetal NbAs

We report the effect of hydrostatic pressure on the magnetotransport properties of the Weyl semimetal NbAs. Subtle changes can be seen in the $ρ_{xx}(T)$ profiles with pressure up to 2.31 GPa. The Fermi surfaces undergo an anisotropic evolution under pressure: the extremal areas slightly increase in the $\mathbf{k_x}$-$\mathbf{k_y}$ plane, but decrease in the $\mathbf{k_z}$-$\mathbf{k_y}$($\mathbf{k_x}$) plane. The topological features of the two pockets observed at atmospheric pressure, however, remain unchanged at 2.31 GPa. No superconductivity can be seen down to 0.3 K for all the pressures measured. By fitting the temperature dependence of specific heat to the Debye model, we obtain a small Sommerfeld coefficient $γ_0=$ 0.09(1) mJ/(mol$\cdot$K$^2$) and a large Debye temperature, $Θ_D=$ 450(9) K, confirming a "hard" crystalline lattice that is stable under pressure. We also studied the Kadowaki-Woods ratio of this low-carrier-density massless system, $R_{KW}=$ 3.2$\times 10^4$ $μΩ$ cm mol$^2$ K$^2$ J$^{-2}$. After accounting for the small carrier density in NbAs, this $R_{KW}$ indicates a suppressed transport scattering rate relative to other metals.

cond-mat.str-el↗

arXiv2015

Electron-hole compensation effect between topologically trivial electrons and nontrivial holes in NbAs

Via angular Shubnikov-de Hass (SdH) quantum oscillations measurements, we determine the Fermi surface topology of NbAs, a Weyl semimetal candidate. The SdH oscillations consist of two frequencies, corresponding to two Fermi surface extrema: 20.8 T ($α$-pocket) and 15.6 T ($β$-pocket). The analysis, including a Landau fan plot, shows that the $β$-pocket has a Berry phase of $π$ and a small effective mass $\sim$0.033 $m_0$, indicative of a nontrivial topology in momentum space; whereas the $α$-pocket has a trivial Berry phase of 0 and a heavier effective mass $\sim$0.066 $m_0$. From the effective mass and the $β$-pocket frequency we determine that the Weyl node is 110.5 meV from the chemical potential. A novel electron-hole compensation effect is discussed in this system, and its impact on magneto-transport properties is addressed. The difference between NbAs and other monopnictide Weyl semimetals is also discussed.

cond-mat.str-el↗

arXiv2015

Pressure-tuned quantum criticality in the antiferromagnetic Kondo semi-metal CeNi$_{2-δ}$As$_2$

The easily tuned balance among competing interactions in Kondo-lattice metals allows access to a zero-temperature, continuous transition between magnetically ordered and disordered phases, a quantum-critical point (QCP). Indeed, these highly correlated electron materials are prototypes for discovering and exploring quantum-critical states. Theoretical models proposed to account for the strange thermodynamic and electrical transport properties that emerge around the QCP of a Kondo lattice assume the presence of an indefinitely large number of itinerant charge carriers. Here, we report a systematic transport and thermodynamic investigation of the Kondo-lattice system CeNi$_{2-δ}$As$_2$ ($δ$$\thickapprox$0.28) as its antiferromagnetic order is tuned by pressure and magnetic field to zero-temperature boundaries. These experiments show that the very small but finite carrier density of $\sim$0.032 $e^-$/f.u. in CeNi$_{2-δ}$As$_2$ leads to unexpected transport signatures of quantum criticality and the delayed development of a fully coherent Kondo lattice state with decreasing temperature. The small carrier density and associated semi-metallicity of this Kondo-lattice material favor an unconventional, local-moment type of quantum criticality and raise the specter of Nozières exhaustion idea that an insufficient number of conduction-electron spins to separately screen local moments requires collective Kondo screening.

cond-mat.str-el↗

arXiv2015

Magnetotransport of single crystalline NbAs

We report transport measurement in zero and applied magnetic field on a single crystal of NbAs. Transverse and longitudinal magnetoresistance in the plane of this tetragonal structure does not saturate up to 9 T. In the transverse configuration ($H \parallel c$, $I \perp c$) it is 230,000 \% at 2 K. The Hall coefficient changes sign from hole-like at room temperature to electron-like below $\sim$ 150 K. The electron carrier density and mobility calculated at 2 K based on a single band approximation are 1.8 x 10$^{19}$ cm$^{-3}$ and 3.5 x 10$^{5}$ cm$^2$/Vs, respectively. These values are similar to reported values for TaAs and NbP, and further emphasize that this class of noncentrosymmetric, transition-metal monopnictides is a promising family to explore the properties of Weyl semimetals and the consequences of their novel electronic structure.

cond-mat.mtrl-sci↗

arXiv2015

Magnetocrystalline anisotropic effect in GdCo$_{1-x}$Fe$_x$AsO ($x = 0, 0.05$)

From a systematic study of the electrical resistivity $ρ(T,H)$, magnetic susceptibility $χ(T,H)$, isothermal magnetization $M(H)$ and the specific heat $C(T,H)$, a temperature-magnetic field ($T$-$H$) phase diagram has been established for GdCo$_{1-x}$Fe$_x$AsO ($x = 0$ and $0.05$) polycrystalline compounds. GdCoAsO undergoes two long-range magnetic transitions: ferromagnetic (FM) transition of Co $3d$ electrons ($T_\textup{C}^\textup{Co}$) and antiferromagnetic (AFM) transition of Gd $4f$ electrons ($T_\textup{N}^\textup{Gd}$). For the Fe-doped sample ($x=0.05$), an extra magnetic reorientation transition takes place below $T_\textup{N}^\textup{Gd}$, which is likely associated with Co moments. The two magnetic species of Gd and Co are coupled antiferromagnetically to give rise to ferrimagnetic (FIM) behavior in the magnetic susceptibility. Upon decreasing the temperature ($T < T_\textup{C}^\textup{Co}$), the magnetocrystalline anisotropy breaks up the FM order of Co by aligning the moments with the local easy axes of the various grains, leading to a spin reorientation transition at $T_\textup{R}^\textup{Co}$. By applying a magnetic field, $T_\textup{R}^\textup{Co}$ monotonically decreases to lower temperatures, while the $T_\textup{N}^\textup{Gd}$ is relatively robust against the external field. On the other hand, the applied magnetic field pulls the magnetization of grains from the local easy direction to the field direction via a first-order reorientation transition, with the transition field ($H_\textup{M}$) increasing upon cooling the temperature.

cond-mat.str-el↗

arXiv2015

Surface state reconstruction in ion-damaged SmB_6

We have used ion-irradiation to damage the (001) surfaces of SmB_6 single crystals to varying depths, and have measured the resistivity as a function of temperature for each depth of damage. We observe a reduction in the residual resistivity with increasing depth of damage. Our data are consistent with a model in which the surface state is not destroyed by the ion-irradiation, but instead the damaged layer is poorly conducting and the initial surface state is reconstructed below the damage. This behavior is consistent with a surface state that is topologically protected.

cond-mat.str-el↗

arXiv2015

Magnetism and superconductivity in U_2Pt_xRh_(1-x)C_2

We report the phase diagram of the doping series U_2Pt_xRh_(1-x)C_2, studied through measurements of resistivity, specific heat and magnetic susceptibility. The Neel temperature of U_2RhC_2 of ~ 22 K is suppressed with increasing Pt content, reaching zero temperature close to x=0.7, where we observed signatures of increased quantum fluctuations. In addition, evidence is presented that the antiferromagnetic state undergoes a spin-reorientation transition upon application of an applied magnetic field. This transition shows non-monotonic behaviour as a function of x, peaking at around x=0.3. Superconductivity is observed for x>=0.9, with T_c increasing with increasing x. The reduction in T_c and increase in residual resistivity with decreasing Pt content is inconsistent with the extension of the Abrikosov-Gor'kov theory to unconventional superconductivity.

cond-mat.str-el↗

arXiv2015

Evidence for broken time-reversal symmetry in the superconducting phase of URu$_2$Si$_2$

Recent experimental and theoretical interest in the superconducting phase of the heavy fermion material URu$_2$Si$_2$ has led to a number of proposals in which the superconducting order parameter breaks time-reversal symmetry (TRS). In this study we measured polar Kerr effect (PKE) as a function of temperature for several high-quality single crystals of URu$_2$Si$_2$. We find an onset of PKE below the superconducting transition that is consistent with a TRS-breaking order parameter. This effect appears to be independent of an additional, possibly extrinsic, PKE generated above the hidden order transition at $T_{HO}=17.5$ K, and contains structure below $T_c$ suggestive of additional physics within the superconducting state.

cond-mat.supr-con↗

arXiv2014

Investigation of the physical properties of the tetragonal CeMAl4Si2 (M = Rh, Ir, Pt) compounds

The synthesis, crystal structure, and physical properties studied by means of x-ray diffraction, magnetic, thermal and transport measurements of CeMAl$_{4}$Si$_{2}$ (M = Rh, Ir, Pt) are reported, along with the electronic structure calculations for LaMAl$_{4}$Si$_{2}$ (M = Rh, Ir, Pt). These materials adopt a tetragonal crystal structure (space group P4/mmm) comprised of BaAl$_4$ blocks, separated by MAl$_2$ units, stacked along the $c$-axis. Both CeRhAl$_{4}$Si$_{2}$ and CeIrAl$_{4}$Si$_{2}$ order antiferromagnetically below $T_{N1}$=14 and 16 K, respectively, and undergo a second antiferromagnetic transitition at lower temperature ($T_{N2}$=9 and 14 K, respectively). CePtAl$_{4}$Si$_{2}$ orders ferromagnetically below $T_C$ =3 K with an ordered moment of $μ_{sat}$=0.8 $μ_{B}$ for a magnetic field applied perpendicular to the $c$-axis. Electronic structure calculations reveal quasi-2D character of the Fermi surface.

cond-mat.str-el↗