arXiv subjects

A. I. Coldea

Publications and source records attributed to A. I. Coldea.

At least 19 recordsLinked to original sources

arXiv2025

Drastic field-induced resistivity upturns as signatures of unconventional magnetism in superconducting iron chalcogenides

Electronic scattering is a powerful tool to identify underlying changes in electronic behavior and incipient electronic and magnetic orders. The nematic and magnetic phases are strongly intertwined under applied pressure in FeSe, however, the additional isoelectronic substitution of sulphur offers an elegant way to separate them. Here we report the detailed evolution of the electronic and superconducting behaviour of FeSe$_{0.96}$S$_{0.04}$ under applied pressure via longitudinal magnetoresistance studies up to 15T. At intermediate pressures, inside the nematic phase, the resistivity displays an upturn in zero magnetic field, which is significantly enhanced in the magnetic field, suggesting the stabilization of a spin-density wave phase, which competes with superconductivity. At higher pressures, beyond the nematic phase boundaries, the resistivity no longer displays any clear anomalies in the zero magnetic field, but an external magnetic field induces significant upturns in resistivity reflecting a field-induced order, where superconductivity and magnetic anomalies are enhanced in tandem. This study highlights the essential role of high magnetic fields in stabilizing different electronic phases and revealing a complex interplay between magnetism and superconductivity tuned by applied pressure in FeSe$_{1-x}$S$_{x}$.

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arXiv2024

Unveiling the quasiparticle behaviour in the pressure-induced high-$T_c$ phase of an iron-chalcogenide superconductor

Superconductivity of iron chalocogenides is strongly enhanced under applied pressure yet its underlying pairing mechanism remains elusive. Here, we present a quantum oscillations study up to 45 T in the high-$T_c$ phase of tetragonal FeSe$_{0.82}$S$_{0.18}$ up to 22 kbar. Under applied pressure, the quasi-two dimensional multiband Fermi surface expands and the effective masses remain large, whereas the superconductivity displays a three-fold enhancement. Comparing with chemical pressure tuning of FeSe$_{1-x}$S$_x$, the Fermi surface enlarges in a similar manner but the effective masses and $T_c$ are suppressed. These differences may be attributed to the changes in the density of states influenced by the chalcogen height, which could promote stronger spin fluctuations pairing under pressure. Furthermore, our study also reveals unusual scattering and broadening of superconducting transitions in the high-pressure phase, indicating the presence of a complex pairing mechanism.

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arXiv2023

Multi-band description of the upper critical field of bulk FeSe

The upper critical field of multi-band superconductors can be an essential quantity to unravel the nature of superconducting pairing and its interplay with the electronic structure. Here we experimentally map out the complete upper critical field phase diagram of FeSe for different magnetic field orientations at temperatures down to 0.3 K using both resistivity and torque measurements. The temperature dependence of the upper critical field reflects that of a multi-band superconductor and requires a two-band description in the clean limit with band coupling parameters favouring interband over intraband interactions. Despite the relatively small Maki parameter in FeSe of $\alpha \sim 1.6$, the multi-band description of the upper critical field is consistent with the stabilization of a FFLO state below $T/T_{\rm c}\sim 0.3$. We find that the anomalous behaviour of the upper critical field is linked to a departure from the single-band picture, and FeSe provides a clear example where multi-band effects and the strong anisotropy of the superconducting gap need to be taken into account.

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arXiv2022

Unconventional localization of electrons inside of a nematic electronic phase

The magnetotransport behaviour inside the nematic phase of bulk FeSe reveals unusual multiband effects that cannot be reconciled with a simple two-band approximation proposed by surface-sensitive spectroscopic probes. In order to understand the role played by the multiband electronic structure and the degree of two-dimensionality we have investigated the electronic properties of exfoliated flakes of FeSe by reducing their thickness. Based on magnetotransport and Hall resistivity measurements, we assess the mobility spectrum that suggests an unusual asymmetry between the mobilities of the electrons and holes with the electron carriers becoming localized inside the nematic phase. Quantum oscillations in magnetic fields up to 38 T indicate the presence of a hole-like quasiparticle with a lighter effective mass and a quantum scattering time three times shorter, as compared with bulk FeSe. The observed localization of negative charge carriers by reducing dimensionality can be driven by orbitally-dependent correlation effects, enhanced interband spin-fluctuations or a Lifshitz-like transition which affect mainly the electron bands. The electronic localization leads to a fragile two-dimensional superconductivity in thin flakes of FeSe, in contrast to the two-dimensional high-Tc induced with electron doping via dosing or using a suitable interface.

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arXiv2022

Robust superconductivity and fragile magnetism induced by the strong Cu impurity scattering in the high-pressure phase of FeSe

Superconductivity in FeSe is strongly enhanced under applied pressure and it is proposed to emerge from anomalously coupled structural and magnetic phases. Small impurities inside the Fe plane can strongly disrupt the pair formation in FeSe at ambient pressure and can also reveal the interplay between normal and superconducting phases. Here, we investigate how an impurity inside the Fe plane induced by the Cu substitution can alter the balance between competing electronic phases of FeSe at high pressures. In the absence of an applied magnetic field, at low pressures the nematic and superconducting phases are suppressed by a similar factor. On the other hand, at high pressures, above 10 kbar, the superconductivity remains unaltered despite the lack of any signature in transport associated to a magnetic phase in zero-magnetic field. However, by applying a magnetic field, the resistivity displays an anomaly preceding the activated behaviour in temperature, assigned to a magnetic anomaly. We find that the high-pressure superconducting phase of FeSe is robust and remains enhanced in the presence of Cu impurity, whereas the magnetic phase is not. This could suggest that high-$T_{\rm c}$ superconductivity has a sign-preserving order parameter in a presence of a rather glassy magnetic phase.

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arXiv2022

The drastic effect of the impurity scattering on the electronic and superconducting properties of Cu-doped FeSe

Non-magnetic impurities in iron-based superconductors can provide an important tool to understand the pair symmetry and they can influence significantly the transport and the superconducting behaviour. Here, we present a study of the role of strong impurity potential in the Fe plane, induced by Cu substitution, on the electronic and superconducting properties of single crystals of FeSe. The addition of Cu quickly suppresses both the nematic and superconducting states, and increases the residual resistivity due to enhanced impurity scattering. Using magnetotransport data up to 35 T for a small amount of Cu impurity, we detect a significant reduction in the mobility of the charge carriers by a factor of ~3. While the electronic conduction is strongly disrupted by Cu substitution, we identify additional signatures of anisotropic scattering which manifest in linear resistivity at low temperatures and $H^{1.6}$ dependence of magnetoresistance. The suppression of superconductivity by Cu substitution is consistent with a sign-changing $s_{\pm}$ order parameter. Additionally, in the presence of compressive strain, the superconductivity is enhanced, similar to FeSe.

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arXiv2020

Quantum oscillations probe the Fermi surface topology of the nodal-line semimetal CaAgAs

Nodal semimetals are a unique platform to explore topological signatures of the unusual band structure that can manifest by accumulating a nontrivial phase in quantum oscillations. Here we report a study of the de Haasvan Alphen oscillations of the candidate topological nodal line semimetal CaAgAs using torque measurements in magnetic fields up to 45 T. Our results are compared with calculations for a toroidal Fermi surface originating from the nodal ring. We find evidence of a nontrivial Berry phase shift only in one of the oscillatory frequencies. We interpret this as a Berry phase arising from the semi-classical electronic Landau orbit which links with the nodal ring when the magnetic field lies in the mirror (ab) plane. Furthermore, additional Berry phase accumulates while rotating the magnetic field for the second orbit in the same orientation which does not link with the nodal ring. These effects are expected in CaAgAs due to the lack of inversion symmetry. Our study experimentally demonstrates that CaAgAs is an ideal platform for exploring the physics of nodal line semimetals and our approach can be extended to other materials in which trivial and nontrivial oscillations are present.

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arXiv2019

An ideal Weyl semimetal induced by magnetic exchange

Weyl semimetals exhibit exceptional quantum electronic transport due to the presence of topologically-protected band crossings called Weyl nodes. The nodes come in pairs with opposite chirality, but their number and location in momentum space is otherwise material specific. Following the initial discoveries there is now a need for better material realizations, ideally comprising a single pair of Weyl nodes located at or very close to the Fermi level and in an energy window free from other overlapping bands. Here we propose the layered intermetallic EuCd$_2$As$_2$ to be such a system. We show that Weyl nodes in EuCd$_2$As$_2$ are magnetically-induced via exchange coupling, emerging when the Eu spins are aligned by a small external magnetic field. The identification of EuCd$_2$As$_2$ as a model magnetic Weyl semimetal, evidenced here by ab initio calculations, photoemission spectroscopy, quantum oscillations and anomalous Hall transport measurements, opens the door to fundamental tests of Weyl physics.

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arXiv2019

Anomalous high-magnetic field electronic state of the nematic superconductors FeSe$_{1-x}$S$_x$

Understanding superconductivity requires detailed knowledge of the normal electronic state from which it emerges. A nematic electronic state that breaks the rotational symmetry of the lattice can potentially promote unique scattering relevant for superconductivity. Here, we investigate the normal transport of superconducting FeSe$_{1-x}$S$_x$ across a nematic phase transition using high magnetic fields up to 69 T to establish the temperature and field-dependencies. We find that the nematic state is an anomalous non-Fermi liquid, dominated by a linear resistivity at low temperatures that can transform into a Fermi liquid, depending on the composition $x$ and the impurity level. Near the nematic end point, we find an extended temperature regime with $T^{1.5}$ resistivity. The transverse magnetoresistance inside the nematic phase has as a $H^{1.55}$ dependence over a large magnetic field range and it displays an unusual peak at low temperatures inside the nematic phase. Our study reveals anomalous transport inside the nematic phase, driven by the subtle interplay between the changes in the electronic structure of a multi-band system and the unusual scattering processes affected by large magnetic fields and disorder

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arXiv2019

Quenched nematic criticality separating two superconducting domes in an iron-based superconductor under pressure

The nematic electronic state and its associated nematic critical fluctuations have emerged as potential candidates for superconducting pairing in various unconventional superconductors. However, in most materials their coexistence with other magnetically-ordered phases poses significant challenges in establishing their importance. Here, by combining chemical and hydrostatic physical pressure in FeSe$_{0.89}$S$_{0.11}$, we provide a unique access to a clean nematic quantum phase transition in the absence of a long-range magnetic order. We find that in the proximity of the nematic phase transition, there is an unusual non-Fermi liquid behavior in resistivity at high temperatures that evolves into a Fermi liquid behaviour at the lowest temperatures. From quantum oscillations in high magnetic fields, we trace the evolution of the Fermi surface and electronic correlations as a function of applied pressure. We detect experimentally a Lifshitz transition that separates two distinct superconducting regions: one emerging from the nematic electronic phase with a small Fermi surface and strong electronic correlations and the other one with a large Fermi surface and weak correlations that promotes nesting and stabilization of a magnetically-ordered phase at high pressures. The lack of mass divergence suggests that the nematic critical fluctuations are quenched by the strong coupling to the lattice. This establishes that superconductivity is not enhanced at the nematic quantum phase transition in the absence of magnetic order.

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arXiv2017

Suppression of electronic correlations by chemical pressure from FeSe to FeS

Iron-based chalcogenides are complex superconducting systems in which orbitally-dependent electronic correlations play an important role. Here, using high-resolution angle-resolved photoemission spectroscopy, we investigate the effect of these electronic correlations outside the nematic phase in the tetragonal phase of superconducting FeSe1-xSx (x = 0; 0:18; 1). With increasing sulfur substitution, the Fermi velocities increase significantly and the band renormalizations are suppressed towards a factor of 1.5-2 for FeS. Furthermore, the chemical pressure leads to an increase in the size of the quasi-two dimensional Fermi surface, compared with that of FeSe, however, it remains smaller than the predicted one from first principle calculations for FeS. Our results show that the isoelectronic substitution is an effective way to tune electronic correlations in FeSe1-xSx, being weakened for FeS with a lower superconducting transition temperature. This suggests indirectly that electronic correlations could help to promote higher-Tc superconductivity in FeSe.

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arXiv2016

A de Haas van Alphen study of the role of 4f electrons in antiferromagnetic CeZn11 as compared to its non-magnetic analogue LaZn11

We present a de Haas-van Alphen study of the Fermi surface of the low temperature antiferromagnet CeZn11 and its non-magnetic analogue LaZn11, measured by torque magnetometry up to fields of 33T and at temperatures down to 320 mK. Both systems possess similar de Haas-van Alphen frequencies, with three clear sets of features - ranging from 50T to 4kT - corresponding to three bands of a complex Fermi surface, with an expected fourth band also seen weakly in CeZn11. The effective masses of the charge carriers are very light (<1 me) in LaZn11 but a factor of 2 - 4 larger in CeZn11, indicative of stronger electronic correlations. We perform detailed density functional theory (DFT) calculations for CeZn11 and find that only DFT+U calculations with U=1.5 eV, which localize the 4f states, provide a good match to the measured de Haas-van Alphen frequencies, once the presence of magnetic breakdown orbits is also considered. Our study suggests that the Fermi surface of CeZn11 is very close to that of LaZn11 being dominated by Zn 3d, as the Ce 4f states are localised and have little influence on its electronic structure, however, they are responsible for its magnetic order and contribute to enhance electronic correlations.

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arXiv2016

Evolution of the Fermi surface of the nematic superconductors FeSe1-xSx

We investigate the evolution of the Fermi surfaces and electronic interactions across the nematic phase transition in single crystals of FeSe1-xSx using Shubnikov-de Haas oscillations in high magnetic fields up to 45 tesla in the low temperature regime. The unusually small and strongly elongated Fermi surface of FeSe increases monotonically with chemical pressure, x, due to the suppression of the in-plane anisotropy except for the smallest orbit which suffers a Lifshitz-like transition once nematicity disappears. Even outside the nematic phase the Fermi surface continues to increase, in stark contrast to the reconstructed Fermi surface detected in FeSe under applied external pressure. We detect signatures of orbital-dependent quasiparticle mass renomalization suppressed for those orbits with dominant dxz=yz character, but unusually enhanced for those orbits with dominant dxy character. The lack of enhanced superconductivity outside the nematic phase in FeSe1-xSx suggest that nematicity may not play the essential role in enhancing Tc in these systems.

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arXiv2016

Evidence for unidirectional nematic bond ordering in FeSe

The lifting of $d_{xz}$-$d_{yz}$ orbital degeneracy is often considered a hallmark of the nematic phase of Fe-based superconductors, including FeSe, but its origin is not yet understood. Here we report a high resolution Angle-Resolved Photoemission Spectroscopy study of single crystals of FeSe, accounting for the photon-energy dependence and making a detailed analysis of the temperature dependence. We find that the hole pocket undergoes a fourfold-symmetry-breaking distortion in the nematic phase below 90~K, but in contrast the changes to the electron pockets do not require fourfold symmetry-breaking. Instead, there is an additional separation of the existing $d_{xy}$ and $d_{xz/yz}$ bands - which themselves are not split within resolution. These observations lead us to propose a new scenario of "unidirectional nematic bond ordering" to describe the low-temperature electronic structure of FeSe, supported by a good agreement with 10-orbital tight binding model calculations.

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arXiv2015

Suppression of orbital ordering by chemical pressure in FeSe1-xSx

We report a high-resolution angle-resolved photo-emission spectroscopy study of the evolution of the electronic structure of FeSe1-xSx single crystals. Isovalent S substitution onto the Se site constitutes a chemical pressure which subtly modifies the electronic structure of FeSe at high temperatures and induces a suppression of the tetragonal-symmetry-breaking structural transition temperature from 87K to 58K for x=0.15. With increasing S substitution, we find smaller splitting between bands with dyz and dxz orbital character and weaker anisotropic distortions of the low temperature Fermi surfaces. These effects evolve systematically as a function of both S substitution and temperature, providing strong evidence that an orbital ordering is the underlying order parameter of the structural transition in FeSe1-xSx. Finally, we detect the small inner hole pocket for x=0.12, which is pushed below the Fermi level in the orbitally-ordered low temperature Fermi surface of FeSe.

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arXiv2015

Emergence of the nematic electronic state in FeSe

We present a comprehensive study of the evolution of the nematic electronic structure of FeSe using high resolution angle-resolved photoemission spectroscopy (ARPES), quantum oscillations in the normal state and elastoresistance measurements. Our high resolution ARPES allows us to track the Fermi surface deformation from four-fold to two-fold symmetry across the structural transition at ~87 K which is stabilized as a result of the dramatic splitting of bands associated with dxz and dyz character. The low temperature Fermi surface is that a compensated metal consisting of one hole and two electron bands and is fully determined by combining the knowledge from ARPES and quantum oscillations. A manifestation of the nematic state is the significant increase in the nematic susceptibility as approaching the structural transition that we detect from our elastoresistance measurements on FeSe. The dramatic changes in electronic structure cannot be explained by the small lattice effects and, in the absence of magnetic fluctuations above the structural transition, points clearly towards an electronically driven transition in FeSe stabilized by orbital-charge ordering.

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arXiv2015

Dichotomy between the hole and electrons behavior in the multiband FeSe probed by ultra high magnetic fields

Magnetoresistivity \r{ho}xx and Hall resistivity \r{ho}xy in ultra high magnetic fields up to 88T are measured down to 0.15K to clarify the multiband electronic structure in high-quality single crystals of superconducting FeSe. At low temperatures and high fields we observe quantum oscillations in both resistivity and Hall effect, confirming the multiband Fermi surface with small volumes. We propose a novel and independent approach to identify the sign of corresponding cyclotron orbit in a compensated metal from magnetotransport measurements. The observed significant differences in the relative amplitudes of the quantum oscillations between the \r{ho}xx and \r{ho}xy components, together with the positive sign of the high-field \r{ho}xy , reveal that the largest pocket should correspond to the hole band. The low-field magnetotransport data in the normal state suggest that, in addition to one hole and one almost compensated electron bands, the orthorhombic phase of FeSe exhibits an additional tiny electron pocket with a high mobility.

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arXiv2014

Fermi surface of IrTe2 in the valence-bond state as determined by quantum oscillations

We report the observation of the de Haas-van Alphen effect in IrTe2 measured using torque magnetometry at low temperatures down to 0.4 K and in high magnetic fields up to 33T. IrTe2 undergoes a major structural transition around 283 K due to the formation of planes of Ir and Te dimers that cut diagonally through the lattice planes, with its electronic structure predicted to change significantly from a layered system with predominantly three-dimensional character to a tilted quasi-two dimensional Fermi surface. Quantum oscillations provide direct confirmation of this unusual tilted Fermi surface and also reveal very light quasiparticle masses (less than 1 me), with no significant enhancement due to electronic correlations. We find good agreement between the angular dependence of the observed and calculated de Haas-van Alphen frequencies, taking into account the contribution of different structural domains that form while cooling IrTe2.

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