arXiv subjects

P. Schlottmann

Publications and source records attributed to P. Schlottmann.

At least 19 recordsLinked to original sources

arXiv2026

Zero-energy bound state trapped in line-shaped vortex in topological superconductor

Fermion bound states in the core of a line-shaped vortex of a two-dimensional topological superconductor are investigated. The superconducting pairing potential, described in terms of elliptical coordinates, vanishes along a line defect with the two foci at the endpoints. The superconductivity is induced into a topological insulator via proximity effect with a type II s-wave superconductor. The spin and the momentum are perpendicularly locked by the strong spin-orbit coupling via Rashba interaction. A zero-energy Majorana state arises from the Berry phase together with a sequence of equally spaced fermion exitations. By solving the Bogoliubov-de Gennes equations using the method employed by Caroli, de Gennes and Matricon we calculate the energies, the wave-functions and spin-polarization of the bound states. An analytic expression for the local density of states within the vortex is obtained.

cond-mat.supr-con↗

arXiv2024

Magnetic and electronic inhomogeneity in Sm$_{1-x}$Eu$_x$B$_6$

While SmB$_6$ attracts attention as a possible topological Kondo insulator, EuB$_6$ is known to host magnetic polarons that give rise to large magnetoresistive effects above its ferromagnetic order transition. Here we investigate single crystals of Sm$_{1-x}$Eu$_x$B$_6$ by magnetic and magnetotransport measurements to explore a possible interplay of these two intriguing phenomena, with focus on the Eu-rich substitutions. Sm$_{0.01}$Eu$_{0.99}$B$_6$ exhibits generally similar behavior as EuB$_6$. Interestingly, Sm$_{0.05}$Eu$_{0.95}$B$_6$ combines global antiferromagnetic order with local polaron formation. A pronounced hysteresis is found in the magnetoresistance of Sm$_{0.1}$Eu$_{0.9}$B$_6$ at low temperature ($T=$ 1.9 K) and applied magnetic fields between 2.3 $-$ 3.6 T. The latter is in agreement with a phenomenological model that predicts the stabilization of ferromagnetic polarons with increasing magnetic field within materials with global antiferromagnetic order.

cond-mat.str-el↗

arXiv2024

Thermodynamic evidence for polaron stabilization inside the antiferromagnetic order of Eu$_5$In$_2$Sb$_6$

Materials exhibiting electronic inhomogeneities at the nanometer scale have enormous potential for applications. Magnetic polarons are one such type of inhomogeneity which link the electronic, magnetic and lattice degrees of freedom in correlated matter and often give rise to colossal magnetoresistance. Here, we investigate single crystals of Eu$_5$In$_2$Sb$_6$ by thermal expansion and magnetostriction along different crystallographic directions. These data provide compelling evidence for the formation of magnetic polarons in Eu$_5$In$_2$Sb$_6$ well above the magnetic ordering temperature. More specifically, our results are consistent with anisotropic polarons with varying extent along the different crystallographic directions. A crossover revealed within the magnetically ordered phase can be associated with a surprising stabilization of ferromagnetic polarons within the global antiferromagnetic order upon decreasing temperature. These findings make Eu$_5$In$_2$Sb$_6$ a rare example of such coexisting and competing magnetic orders and, importantly, shed new light on colossal magnetoresistive behavior beyond manganites.

cond-mat.str-el↗

arXiv2022

An STM perspective on hexaborides: Surface states of the Kondo insulator SmB$_6$

Compounds within the hexaboride class of materials exhibit a wide variety of interesting physical phenomena, including polaron formation and quadrupolar order. In particular, SmB$_6$ has recently drawn attention as it is considered a prototypical topological Kondo insulator. Evidence in favor of this concept, however, has proven experimentally difficult and controversial, partly because of the required temperatures and energy resolution. Here, a powerful tool is Scanning Tunneling Microscopy (STM) with its unique ability to give local, microscopic information that directly relates to the one-particle Green's function. Yet, STM on hexaborides is met with its own set of challenges. This article attempts to review the progress in STM investigations on hexaborides, with emphasis on SmB$_6$ and its intriguing properties.

cond-mat.str-el↗

arXiv2022

Slow crystalline electric field fluctuations in the Kondo lattice SmB$_{6}$

This work reports on the temperature dependence of the electron spin resonance (ESR) of Gd$^{3+}$-doped SmB$_{6}$ single crystals at X- and Q-band microwave frequencies in different crystallographic directions. We found an anomalous inhomogeneous broadening of the Gd$^{3+}$ ESR linewidth ($ΔH$) within 5.3 K $\leq T \leq$ 12.0 K which is attributed to slow crystalline electric field (CEF) fluctuations, slower than the timescale of the ESR microwave frequencies used ($\sim$10 GHz). This linewidth inhomogeneity may be associated to the coupling of the Gd$^{3+}$ $S$-states to the breathing mode of the SmB$_{6}$ cage, and can be simulated by a random distribution of the 4$^{th}$ CEF parameter, $b_4$, that strikingly takes negative and positive values. The temperature at which this inhomogeneity sets in, is related to the onset of a continuous insulator-to-metal phase transition. In addition, based on the interconfigurational fluctuation relaxation model, the observed exponential $T$-dependence of $ΔH$ above $T\simeq$ 10 K gives rise to an excitation energy notably close to the hybridization gap of SmB$_{6}$ ($Δ\simeq$ 60 K). This charge fluctuation scenario provides important ingredients to the physical properties of SmB$_{6}$. We finally discuss the interplay between charge and valence fluctuations under the view of slow CEF fluctuations in SmB$_{6}$ by coupling the Gd$^{3+}$ ions to the breathing phonon mode via a dynamic Jahn-Teller-like mechanism.

cond-mat.str-el↗

arXiv2018

Observation of a pressure-induced transition from interlayer ferromagnetism to intralayer antiferromagnetism in Sr4Ru3O10

Sr4Ru3O10 is a Ruddlesden-Popper compound with triple Ru-O perovskite layers separated by Sr-O alkali layers. This compound presents a rare coexistence of interlayer (c-axis) ferromagnetism and intralayer (basal-plane) metamagnetism at ambient pressure. Here we report the observation of pressure-induced, intralayer itinerant antiferromagnetism arising from the interlayer ferromagnetism. The application of modest hydrostatic pressure generates an anisotropy that causes a flattening and a tilting of RuO6 octahedra. All magnetic and transport results from this study indicate these lattice distortions diminish the c-axis ferromagnetism and basal-plane metamagnetism, and induce a basal-plane antiferromagnetic state. The unusually large magnetoelastic coupling and pressure tunability of Sr4Ru3O10 makes it a unique model system for studies of itinerant magnetism.

cond-mat.str-el↗

arXiv2018

Decoupling of magnetism and electric transport in single-crystal (Sr1-xAx)2IrO4 (A = Ca or Ba)

We report a systematical structural, transport and magnetic study of Ca or Ba doped Sr2IrO4single crystals. Isoelectronically substituting Ca2+ (up to 15%) or Ba2+ (up to 4%) ion for the Sr2+ ion provides no additional charge carriers but effectively changes the lattice parameters in Sr2IrO4. In particular, 15% Ca doping considerably reduces the c-axis and the unit cell by nearly 0.45% and 1.00 %, respectively. These significant, anisotropic compressions in the lattice parameters conspicuously cause no change in the Néel temperature which remains at 240 K, but drastically reduces the electrical resistivity by up to five orders of magnitude or even precipitates a sharp insulator-to-metal transition at lower temperatures, i.e. the vanishing insulating state accompanies an unchanged Néel temperature in (Sr1-xAx)2IrO4. This observation brings to light an intriguing difference between chemical pressure and applied pressure, the latter of which does suppress the long-range magnetic order in Sr2IrO4. This difference reveals the importance of the Ir1-O2-Ir1 bond angle and homogenous volume compression in determining the magnetic ground state. All results, along with a comparison drawn with results of Tb and La doped Sr2IrO4, underscore that the magnetic transition plays a nonessential role in the formation of the charge gap in the spin-orbit-tuned iridate.

cond-mat.str-el↗

arXiv2017

New Evidence for a Low-Temperature Magnetic Ground State in Double-Perovskite Iridates with Ir5+(5d4) Ions

We report an unusual magnetic ground state in single-crystal, double-perovskite Ba2YIrO6 and Sr doped Ba2YIrO6 with Ir5+(5d4) ions. Long-range magnetic order below 1.7 K is confirmed by DC magnetization, AC magnetic susceptibility and heat capacity measurements. The observed magnetic order is extraordinarily delicate and cannot be explained in terms of either a low-spin S=1 state, or a singlet Jeff=0 state imposed by the spin-orbit interactions (SOI). Alternatively, the magnetic ground state appears consistent with a SOI that competes with comparable Hund's rule coupling and inherently large electron hopping, which cannot stabilize the singlet Jeff=0 ground state. However, this picture is controversial, and conflicting magnetic behavior for these materials is reported in both experimental and theoretical studies, which highlights the intricate interplay of interactions that determine the ground state of materials with strong SOI.

cond-mat.str-el↗

arXiv2016

Simultaneous Metal-Insulator and Antiferromagnetic Transitions in Orthorhombic Perovskite Iridate Sr0.94Ir0.78O2.68 Single Crystals

The orthorhombic perovskite SrIrO3 is a semimetal, an intriguing exception in iridates where the strong spin-orbit interaction coupled with electron correlations tends to impose a novel insulating state. We report results of our investigation of bulk single-crystal Sr0.94Ir0.78O2.68 or Ir-deficient, orthorhombic perovskite SrIrO3. It retains the same crystal structure as stoichiometric SrIrO3 but exhibits a sharp, simultaneous antiferromagnetic (AFM) and metal-insulator (MI) transition at 185 K. Above it, the basal-plane resistivity features an extended regime of almost linear-temperature dependence up to 800 K but the strong electronic anisotropy renders an insulating behavior in the out-of-plane resistivity. The Hall resistivity undergoes an abrupt sign change and grows below 40 K, which along with the Sommerfeld constant of 20 mJ/mole K2 suggests a multiband effect. All results including our first-principles calculations underscore a delicacy of the metallic state in SrIrO3 that is in close proximity to an AFM insulating state. The contrasting ground states in isostructural Sr0.94Ir0.78O2.68 and SrIrO3 illustrate a critical role of even slight lattice distortions in rebalancing the ground state in the iridates. Finally, the observed simultaneous AFM and MI transitions reveal a direct correlation between the magnetic transition and formation of a charge gap in the iridate, which is conspicuously absent in Sr2IrO4.

cond-mat.str-el↗

arXiv2015

Decoupling of the Antiferromagnetic and Insulating States in Tb doped Sr2IrO4

Sr2IrO4 is a spin-orbit coupled insulator with an antiferromagnetic (AFM) transition at TN=240 K. We report results of a comprehensive study of single-crystal Sr2Ir1-xTbxO4. This study found that mere 3% (x=0.03) tetravalent Tb4+(4f7) substituting for Ir4+ (rather than Sr2+) completely suppresses the long-range collinear AFM transition but retains the insulating state, leading to a phase diagram featuring a decoupling of magnetic interactions and charge gap. The insulating state at x=0.03 is characterized by an unusually large specific heat at low temperatures and an incommensurate magnetic state having magnetic peaks at (0.95, 0, 0) and (0, 0.95, 0) in the neutron diffraction, suggesting a spiral or spin density wave order. It is apparent that Tb doping effectively changes the relative strength of the SOI and the tetragonal CEF and enhances the Hund's rule coupling that competes with the SOI, and destabilizes the AFM state. However, the disappearance of the AFM accompanies no metallic state chiefly because an energy level mismatch for the Ir and Tb sites weakens charge carrier hopping and renders a persistent insulating state. This work highlights an unconventional correlation between the AFM and insulating states in which the magnetic transition plays no critical role in the formation of the charge gap in the iridate.

cond-mat.str-el↗

arXiv2015

Ground state tuning of the metal-insulator transition by compositional variations in BaIr1-xRuxO3(0<x<1)

BaIrO3 is a magnetic insulator driven by the spin-orbit interaction (SOI), whereas BaRuO3 is a paramagnet and exhibits a crossover from a metallic to an insulating regime. Our investigation of structural, magnetic, transport and thermal properties reveals that substitution of Ru4+ (4d4) ions for Ir5+ (5d5) ions in BaIrO3 reduces the magnitudes of the SOI and a monoclinic structural distortion, and rebalances the competition between the SOC and the lattice degrees freedom to generate a rich phase diagram for BaIr1-xRuxO3 (0< x <1). There are two major effects of Ru additions: (1) Light Ru doping (0 < x < 0.15) prompts simultaneous, precipitous drops in both the magnetic ordering temperature TN and the electrical resistivity, which exhibits a crossover behavior from a metallic to an insulating state near TN. (2) Heavier Ru doping (0.41< x < 0.9) induces a robust metallic state with a strong spin frustration generated by competing antiferromagnetic and ferromagnetic interactions.

cond-mat.str-el↗

arXiv2015

From Jeff=1/2 insulator to p-wave superconductor in single-crystal Sr2Ir1-xRuxO4 (0 < x< 1)

Sr2IrO4 is a magnetic insulator assisted by strong spin-orbit coupling (SOC) whereas the Sr2RuO4 is a p-wave superconductor. The contrasting ground states have been shown to result from the critical role of the strong SOC in the iridate. Our investigation of structural, transport, and magnetic properties reveals that substituting 4d Ru4+ (4d4) ions for 5d Ir4+(5d5) ions in Sr2IrO4 directly adds holes to the t2g bands, reduces the SOC and thus rebalances the competing energies in single-crystal Sr2Ir1-xRuxO4. A profound effect of Ru doping driving a rich phase diagram is a structural phase transition from a distorted I41/acd to a more ideal I4/mmm tetragonal structure near x=0.50 that accompanies a phase transition from an antiferromagnetic-insulating state to a paramagnetic-metal state. We also make a comparison drawn with Rh doped Sr2IrO4, highlighting important similarities and differences.

cond-mat.str-el↗

arXiv2015

Orbital two-channel Kondo effect in epitaxial ferromagnetic L10-MnAl films

We report the first experimental realization of orbital two-channel Kondo (2CK) effect from two-level systems (TLSs) in epitaxial L10-MnAl films with giant perpendicular magnetic anisotropy. The resistivity exhibits a low-temperature (T) upturn with a clear transition from a lnT-dependence to T1/2-dependence and deviation from it in three distinct T regimes, which are independent of applied magnetic fields. The magnitudes of Kondo temperature and energy splitting of the TLSs are greatly enhanced in comparison to those in other systems exhibiting orbital 2CK, suggesting strong coupling between the tunneling centers with conduction electrons via resonant scattering. These results point to a considerable robustness of the orbital 2CK effect even in the presence of ferromagnetic ordering and significant spin polarization of the conduction electrons.

cond-mat.str-el↗

arXiv2014

CeCu_2Ge_2: Challenging our Understanding of Quantum Criticality

Here, we unveil evidence for a quantum phase-transition in CeCu_2Ge_2 which displays both an incommensurate spin-density wave (SDW) ground-state, and a strong renormalization of the quasiparticle effective masses (mu) due to the Kondo-effect. For all angles theta between an external magnetic field (H) and the crystallographic c-axis, the application of H leads to the suppression of the SDW-state through a 2^nd-order phase-transition at a theta-dependent critical-field H_p(theta) leading to the observation of small Fermi surfaces (FSs) in the paramagnetic (PM) state. For H || c-axis, these FSs are characterized by light mu's pointing also to the suppression of the Kondo-effect at H_p with surprisingly, no experimental evidence for quantum-criticality (QC). But as $H$ is rotated towards the a-axis, these mu's increase considerably becoming undetectable for θ> 56^0 between H and the c-axis. Around H_p^a~ 30 T the resistivity becomes proportional T which, coupled to the divergence of mu, indicates the existence of a field-induced QC-point at H_p^a(T=0 K). This observation, suggesting FS hot-spots associated with the SDW nesting-vector, is at odds with current QC scenarios for which the continuous suppression of all relevant energy scales at H_p(theta,T) should lead to a line of quantum-critical points in the H-theta plane. Finally, we show that the complexity of its magnetic phase-diagram(s) makes CeCu_2Ge_2 an ideal system to explore field-induced quantum tricritical and QC end-points.

cond-mat.str-el↗

arXiv2013

Re-entrant magnetic field induced charge and spin gaps in the coupled dual-chain quasi-one dimensional organic conductor Perylene$_2$[Pt(mnt)$_2$]

An inductive method is used to follow the magnetic field-dependent susceptibility of the coupled charge density wave (CDW) and spin-Peierls (SP) ordered state behavior in the dual chain organic conductor Perylene$_2$[Pt(mnt)$_2$]. In addition to the coexisting SP-CDW state phase below 8 K and 20 T, the measurements show that a second spin-gapped phase appears above 20 T that coincides with a field-induced insulating phase. The results support a strong coupling of the CDW and SP order parameters even in high magnetic fields, and provide new insight into the nature of the magnetic susceptibility of dual-chain spin and charge systems.

cond-mat.str-el↗

arXiv2013

Pressure Driven Fermi surface reconstruction of chromium

We have observed a massive reconstruction of the Fermi surface of single crystal chromium as a function of high pressure and high magnetic fields caused by the spin-flip transition, with multiple new orbits appearing above 0.93 GPa. Additionally, some orbits have field-induced effective masses of ~0.06-0.07 me, seen only at high magnetic fields. Based on the temperature insensitivity displayed by the oscillation amplitudes at these frequencies, we attribute the orbits to quantum interference rather than to Landau quantization.

cond-mat.mtrl-sci↗

arXiv2013

Tuning Jeff = 1/2 Insulating State via Electron Doping and Pressure in Double-Layered Iridate Sr3Ir2O7

Sr3Ir2O7 exhibits a novel Jeff=1/2 insulating state that features a splitting between Jeff=1/2 and 3/2 bands due to spin-orbit interaction. We report a metal-insulator transition in Sr3Ir2O7 via either dilute electron doping (La3+ for Sr2+) or application of high pressure up to 35 GPa. Our study of single-crystal Sr3Ir2O7 and (Sr1-xLax)3Ir2O7 reveals that application of high hydrostatic pressure P leads to a drastic reduction in the electrical resistivity by as much as six orders of magnitude at a critical pressure, PC = 13.2 GPa, manifesting a closing of the gap; but further increasing P up to 35 GPa produces no fully metallic state at low temperatures, possibly as a consequence of localization due to a narrow distribution of bonding angles θ. In contrast, slight doping of La3+ ions for Sr2+ ions in Sr3Ir2O7 readily induces a robust metallic state in the resistivity at low temperatures; the magnetic ordering temperature is significantly suppressed but remains finite for (Sr0.95La0.05)3Ir2O7 where the metallic state occurs. The results are discussed along with comparisons drawn with Sr2IrO4, a prototype of the Jeff = 1/2 insulator.

cond-mat.str-el↗

arXiv2013

Superconductivity and Strong Non-Fermi-Liquid Behavior in Single-Crystal Ir3Te8

We observe superconductivity below a critical temperature TC = 1.8 K in single-crystal Ir3Te8, which also exhibits normal-state diamagnetism and a linear temperature dependence of electrical resistivity for a wide temperature interval, 20 K < T < 700 K. Single-crystal Ir3Te8 also undergoes a structural phase transition at TS = 350 K from a cubic (above TS) to a rhombohedral lattice below TS. Our first-principles electronic structure calculations reveal two bands crossing the Fermi level; despite the three-dimensional lattice, one band is quasi-two-dimensional, and is responsible for the observed diamagnetism and structure transition. The strong non-Fermi-liquid behavior characterized by the observed linearity in resistivity in such a nonmagnetic state suggests novel physics in this newly discovered superconductor.

cond-mat.supr-con↗