arXiv subjects

Pascal Reiss

Publications and source records attributed to Pascal Reiss.

10 recordsLinked to original sources

arXiv2026

Magnetic field-driven phase switching in the antiferromagnetic Mott insulator Ca$_3$(Ru$_{0.99}$Ti$_{0.01}$)$_2$O$_7$

A bandwidth-controlled antiferromagnetic Mott-insulating phase in Ca$_3$(Ru$_{1-x}$Ti$_x$)$_2$O$_7$ is realized through isovalent substitution at the Ru site. For a dilute substitution with only 1% Ti, the Mott insulator ground state remains nearly degenerate with the ground state of pristine Ca$_3$Ru$_2$O$_7$, where the Ru moments are ferromagnetically aligned within the metallic RuO$_2$ bilayers stacked in an antiferromagnetic fashion. The exceptionally shallow free energy landscape of this doped compound arises from intertwined electron-electron and electron-lattice interactions. This makes its magnetic and transport properties highly sensitive to external perturbations. We systematically investigated magnetic-field-induced phase switching in Ca$_3$(Ru$_{0.99}$Ti$_{0.01}$)$_2$O$_7$ to explore its magnetic $H$-$T$ phase diagram. With the field applied along the easy $b$-axis, parallel to the antiferromagnetic moments, the magnetization exhibits a first-order spin-flop transition at $\approx $ 6 T, indicating reorientation of the Ru moments perpendicular to the field. The transition is accompanied by a decrease in the electrical resistance, but the spin-flop phase remains insulating. Above 10.5 T, all Ru moments align with the $b$-axis, resulting in a forced ferromagnetic metallic phase. In contrast, neither spin-flop nor forced-ferromagnetic phases are observed up to 14 T, when the field is applied along the $a$-axis. While the electronic kinetic energy and the electron-lattice coupling contribute to the free-energy balance of this system, the resulting $H$-$T$ phase diagram is remarkably simple and closely resembles that of a canonical anisotropic antiferromagnet, albeit with substantially renormalized critical fields.

cond-mat.str-el↗

arXiv2023

Unconventional crystal structure of the high-pressure superconductor La$_3$Ni$_2$O$_7$

The discovery of high-temperature superconductivity in La$_3$Ni$_2$O$_7$ at pressures above 14 GPa has spurred extensive research efforts. Yet, fundamental aspects of the superconducting phase, including the possibility of a filamentary character, are currently subjects of controversial debates. Conversely, a crystal structure with NiO$_6$ octahedral bilayers stacked along the $c$-axis direction was consistently posited in initial studies on La$_3$Ni$_2$O$_7$. Here we reassess this structure in optical floating zone-grown La$_3$Ni$_2$O$_7$ single crystals that show signs of filamentary superconductivity. Employing scanning transmission electron microscopy and single-crystal x-ray diffraction under high pressures, we observe multiple crystallographic phases in these crystals, with the majority phase exhibiting alternating monolayers and trilayers of NiO$_6$ octahedra, signifying a profound deviation from the previously suggested bilayer structure. Using density functional theory, we disentangle the individual contributions of the monolayer and trilayer structural units to the electronic band structure of La$_3$Ni$_2$O$_7$, providing a firm basis for advanced theoretical modeling and future evaluations of the potential of the monolayer-trilayer structure for hosting superconductivity.

cond-mat.supr-con↗

arXiv2022

Collapse of Metallicity and High-$T_c$ Superconductivity in the High-Pressure phase of FeSe$_{0.89}$S$_{0.11}$

We investigate the high-pressure phase of the iron-based superconductor FeSe$_{0.89}$S$_{0.11}$ using transport and tunnel diode oscillator studies. We construct detailed pressure-temperature phase diagrams that indicate that outside of the nematic phase, the superconducting critical temperature reaches a minimum before it is quickly enhanced towards 40 K above 4 GPa. The resistivity data reveal signatures of a fan-like structure of non-Fermi liquid behaviour which could indicate the existence of a putative quantum critical point buried underneath the superconducting dome around 4.3 GPa. Further increasing the pressure, the zero-field electrical resistivity develops a non-metallic temperature dependence and the superconducting transition broadens significantly. Eventually, the system fails to reach a fully zero-resistance state despite a continuous finite superconducting transition temperature, and any remaining resistance at low temperatures becomes strongly current-dependent. Our results suggest that the high-pressure, high-$T_c$ phase of iron chalcogenides is very fragile and sensitive to uniaxial effects of the pressure medium, cell design and sample thickness which can trigger a first-order transition. These high-pressure regions could be understood assuming a real-space phase separation caused by concomitant electronic and structural instabilities.

cond-mat.supr-con↗

arXiv2022

Quantum critical Bose gas in the two-dimensional limit in the honeycomb antiferromagnet YbCl$_3$ under magnetic fields

BEC is a quantum phenomenon, where a macroscopic number of bosons occupy the lowest energy state and acquire coherence at low temperatures. It is realized not only in $^4$He and dilute atomic gases, but also in quantum magnets, where hardcore bosons, introduced by the Matsubara-Matsuda transformation of spins, condense. In 3D antiferromagnets, an XY-type long-range ordering (LRO) occurs near a magnetic-field-induced transition to a fully polarized state (FP) and has been successfully described as a BEC in the last few decades. An attractive extension of the BEC in 3D magnets is to make their 2D analogue. For a strictly 2D system, BEC cannot take place due to the presence of a finite density of states at zero energy, and a Berezinskii-Kosterlitz-Thouless (BKT) transition may instead emerge. In a realistic quasi-2D magnet consisting of stacked 2D magnets, a small but finite interlayer coupling stabilizes marginal LRO and BEC, but such that 2D physics, including BKT fluctuations, is still expected to dominate. A few systems were reported to show such 2D-limit BEC, but at very high magnetic fields that are difficult to access. The honeycomb $S$ = 1/2 Heisenberg antiferromagnet YbCl$_3$ with an intra-layer coupling $J\sim$ 5 K exhibits a transition to a FP state at a low in-plane magnetic field of $H_{\rm s}$ = 5.93 T. Here, we demonstrate that the LRO right below $H_{\rm s}$ is a BEC in the 2D-limit stabilized by an extremely small interlayer coupling $J_{\perp}$ of 10$^{-5}J$. At the quantum critical point Hs, we capture 2D-limit quantum fluctuations as the formation of a highly mobile, interacting 2D Bose gas in the dilute limit. A much-reduced effective boson-boson repulsion Ueff as compared with that of a prototypical 3D system indicates the presence of a logarithmic renormalization of interaction unique to 2D.

cond-mat.mtrl-sci↗

arXiv2022

Truncated mass divergence in a Mott metal

Metal-insulator transitions in clean, crystalline solids can be driven by two distinct mechanisms. In a conventional insulator, the charge carrier concentration vanishes, when an energy gap separates filled and unfilled electronic states. In the established picture of a Mott insulator, by contrast, electronic interactions cause coherent charge carriers to slow down and eventually stop in electronic grid-lock without materially affecting the carrier concentration itself. This description has so far escaped experimental verification by quantum oscillation measurements, which directly probe the velocity distribution of the coherent charge carriers. By extending this technique to high pressure we were able to examine the evolution of carrier concentration and velocity in the strongly correlated metallic state of the clean, crystalline material NiS$_2$, while tuning the system towards the Mott insulating phase. Our results confirm that pronounced electronic slowing down indeed governs the approach to the insulating state. However, the critical point itself, at which the carrier velocity would reach zero and the effective carrier mass diverge, is concealed by the insulating sector of the phase diagram. In the resulting, more nuanced view of Mott localisation, the inaccessibility of the low temperature Mott critical point resembles that of the threshold of magnetic order in clean metallic systems, where criticality is almost universally interrupted by first order transitions, tricritical behaviour or novel emergent phases such as unconventional superconductivity.

cond-mat.str-el↗

arXiv2021

Signatures of a Quantum Griffiths Phase close to an Electronic Nematic Quantum Phase Transition

In the vicinity of a quantum critical point, quenched disorder can lead to a quantum Griffiths phase, accompanied by an exotic power-law scaling with a continuously varying dynamical exponent that diverges in the zero-temperature limit. Here, we investigate a nematic quantum critical point in the iron-based superconductor FeSe$_{0.89}$S$_{0.11}$ using applied hydrostatic pressure. We report an unusual crossing of the magnetoresistivity isotherms in the non-superconducting normal state which features a continuously varying dynamical exponent over a large temperature range. We interpret our results in terms of a quantum Griffiths phase caused by nematic islands that result from the local distribution of Se and S atoms. At low temperatures, the Griffiths phase is masked by the emergence of a Fermi liquid phase due to a strong nematoelastic coupling and a Lifshitz transition that changes the topology of the Fermi surface.

cond-mat.str-el↗

arXiv2020

Strong in-plane anisotropy in the electronic structure of fixed-valence $\beta$-LuAlB$_4$

The origin of intrinsic quantum criticality in the heavy-fermion superconductor $\beta$-YbAlB$_4$ has been attributed to strong Yb valence fluctuations and its peculiar crystal structure. Here, we assess these contributions individually by studying the isostructural but fixed-valence compound $\beta$-LuAlB$_4$. Quantum oscillation measurements and DFT calculations reveal a Fermi surface markedly different from that of $\beta$-YbAlB$_4$, consistent with a `large' Fermi surface there. We also find an unexpected in-plane anisotropy of the electronic structure, in contrast to the isotropic Kondo hybridization in $\beta$-YbAlB$_4$.

cond-mat.str-el↗

arXiv2020

Competing pairing interactions responsible for the large upper critical field in a stoichiometric iron-based superconductor, CaKFe$_4$As$_4$

The upper critical field of multiband superconductors is an important quantity that can reveal the details about the nature of the superconducting pairing. Here we experimentally map out the complete upper critical field phase diagram of a stoichiometric superconductor, CaKFe$_4$As$_4$, up to 90T for different orientations of the magnetic field and at temperatures down to 4.2K. The upper critical fields are extremely large, reaching values close to ~3$T_c$ at the lowest temperature, and the anisotropy decreases dramatically with temperature leading to essentially isotropic superconductivity at 4.2K. We find that the temperature dependence of the upper critical field can be well described by a two-band model in the clean limit with band coupling parameters favouring intraband over interband interactions. The large Pauli paramagnetic effects together with the presence of the shallow bands is consistent with the stabilization of an FFLO state at low temperatures in this clean superconductor.

cond-mat.supr-con↗

arXiv2015

Unconventional superconductivity in the layered iron germanide YFe$_2$Ge$_2$

Since the discovery of superconductivity in LaFePO in 2006, numerous iron-based superconductors have been identified within diverse structure families, all of which combine iron with a group-V (pnictogen) or group-VI (chalco- gen) element. Unconventional superconductivity is extremely rare among transition metal compounds outside these layered iron systems and the cuprates, and it is almost universally associated with highly anisotropic electronic properties and nearly 2D Fermi surface geometries. The iron-based intermetallic YFe$_2$Ge$_2$ features a 3D Fermi surface and a strongly enhanced low temperature heat capacity, which signals strong electronic correlations. We present data from a new generation of high quality samples of YFe$_2$Ge$_2$, which show superconducting transition anomalies below 1.8 K in thermodynamic as well as transport measurements, establishing that superconductivity is intrinsic in this layered iron compound outside the known superconducting iron pnictide or chalcogenide families. The Fermi surface geometry of YFe$_2$Ge$_2$ resembles that of KFe$_2$As$_2$ in the high pressure collapsed tetragonal phase, in which superconductivity at temperatures as high as 10 K has recently been reported, suggesting an underlying connection between the two systems.

cond-mat.str-el↗

arXiv2013

Electronic Structure of LuRh2Si2: "Small" Fermi Surface Reference to YbRh2Si2

We present band structure calculations and quantum oscillation measurements on LuRh2Si2, which is an ideal reference to the intensively studied quantum critical heavy-fermion system YbRh2Si2. Our band structure calculations show a strong sensitivity of the Fermi surface on the position of the silicon atoms zSi within the unit cell. Single crystal structure refinement and comparison of predicted and observed quantum oscillation frequencies and masses yield zSi = 0.379c in good agreement with numerical lattice relaxation. This value of zSi is suggested for future band structure calculations on LuRh2Si2 and YbRh2Si2. LuRh2Si2 with a full f electron shell represents the "small" Fermi surface configuration of YbRh2Si2. Our experimentally and ab initio derived quantum oscillation frequencies of LuRh2Si2 show strong differences with earlier measurements on YbRh2Si2. Consequently, our results confirm the contribution of the f electrons to the Fermi surface of YbRh2Si2 at high magnetic fields. Yet the limited agreement with refined fully itinerant local density approximation calculations highlights the need for more elaborated models to describe the Fermi surface of YbRh2Si2.

cond-mat.str-el↗