arXiv subjects

Wojciech Tabis

Publications and source records attributed to Wojciech Tabis.

10 recordsLinked to original sources

arXiv2026

Synthesis of epitaxial TaO$_2$ thin films on Al$_2$O$_3$ by suboxide molecular-beam epitaxy and thermal laser epitaxy

Tantalum dioxide (TaO2) is a metastable tantalum compound. Here, we report the epitaxial stabilization of TaO2 on Al2O3 (1-102) (r-plane sapphire) substrates using suboxide molecular-beam epitaxy (MBE) and thermal laser epitaxy (TLE), demonstrating single-oriented, monodomain growth of anisotropically strained thin films. Microstructural investigation is performed using synchrotron X-ray diffraction and scanning transmission electron microscopy. The tetravalent oxidation state of tantalum is confirmed using X-ray absorption and photoemission spectroscopy as well as electron energy-loss spectroscopy. Optical properties are investigated via spectroscopic ellipsometry and reveal a 0.3 eV Mott gap of the tantalum 5d electrons. Density-functional theory and group theoretical arguments are used to evaluate the limited stability of the rutile phase and reveal the potential to unlock a hidden metal-insulator transition concomitant with a structural phase transition to a distorted rutile phase, akin to NbO2. Our work expands the understanding of tantalum oxides and paves the way for their integration into next-generation electronic and photonic devices.

cond-mat.mtrl-sci↗

arXiv2023

Transport properties and doping evolution of the Fermi surface in cuprates

Measured transport properties of three representative cuprates are reproduced within the paradigm of two electron subsystems, itinerant and localized. The localized subsystem evolves continuously from the Cu 3d$^9$ hole at half-filling and corresponds to the (pseudo)gapped parts of the Fermi surface. The itinerant subsystem is observed as a pure Fermi liquid (FL) with material-independent universal mobility across the doping/temperature phase diagram. The localized subsystem affects the itinerant one in our transport calculations solely by truncating the textbook FL integrals to the observed (doping- and temperature-dependent) Fermi arcs. With this extremely simple picture, we obtain the measured evolution of the resistivity and Hall coefficients in all three cases considered, including LSCO which undergoes a Lifshitz transition in the relevant doping range, a complication which turns out to be superficial. Our results imply that prior to evoking polaronic, quantum critical point, quantum dissipation, or even more exotic scenarios for the evolution of transport properties in cuprates, Fermi-surface properties must be addressed in realistic detail.

cond-mat.supr-con↗

arXiv2023

Characterization of two electronic subsystems in cuprates through optical conductivity

Understanding the physical properties of unconventional superconductors as well as of other correlated materials presents a formidable challenge. Their unusual evolution with doping, frequency, and temperature has frequently led to non-Fermi-liquid (non-FL) interpretations. Optical conductivity is a major challenge in this context. Here, the optical spectra of two archetypal cuprates, underdoped HgBa$_2$CuO$_{4+δ}$ and optimally-doped Bi$_2$Sr$_2$CaCu$_2$O$_{8+δ}$, are interpreted based on the standard Fermi liquid (FL) paradigm. At both dopings, perfect frequency-temperature FL scaling is found to be modified by the presence of a second, gapped electronic subsystem. This non-FL component emerges as a well-defined mid-infrared spectral feature after the FL contribution -- determined independently by transport -- is subtracted. Temperature, frequency, and doping evolution of the MIR feature identify a gapped rather than dissipative response. In contrast, the dissipative response is found to be relevant for pnictides and ruthenates. Such an unbiased FL/non-FL separation is extended across the cuprate phase diagram, capturing all the key features of the normal state and providing a natural explanation why the superfluid density is attenuated on the overdoped side. Thus, we obtain a unified interpretation of optical responses and transport measurements in all analyzed physical regimes and all analyzed compounds.

cond-mat.supr-con↗

arXiv2023

Sawtooth lattice multiferroic BeCr$_2$O$_4$: Non-collinear magnetic structure and multiple magnetic transitions

Noncollinear magnetic structures and multiple magnetic phase transitions in a sawtooth lattice antiferromagnet consisting of Cr$^{3+}$ are experimentally identified in this work, thereby proposing the scenario of magnetism-driven ferroelectricity in a sawtooth lattice. The title compound, BeCr$_2$O$_4$, displays three magnetic phase transitions at low temperatures, at $T_{N1}\approx$ 7.5 K, at $T_{N2}\approx$ 25 K and at $T_{N3}\approx$ 26 K, revealed through magnetic susceptibility, specific heat and neutron diffraction in this work. These magnetic phase transitions are found to be influenced by externally applied magnetic fields. Isothermal magnetization curves at low temperatures below the magnetic transitions indicate the antiferromagnetic nature of \bco\ with two spin-flop-like transitions occurring at $H_{c1}\approx$ 29 kOe and $H_{c2} \approx$ 47 kOe. Our high-resolution X-ray and neutron diffraction studies, performed on single crystal and powder samples unambiguously determined the crystal structure as orthorhombic $Pbnm$. By performing the magnetic superspace group analysis of the neutron diffraction data at low temperatures, the magnetic structure in the temperature range $T_{N3,N2} < T < T_{N1}$ is determined to be the polar magnetic space group, $P21nm.1^{\prime}(00g)0s0s$ with a cycloidal magnetic propagation vector $\textbf{k}_1$ = (0, 0, 0.090(1)). The magnetic structure in the newly identified phase below $T_{N1}$, is determined as $P21/b.1^{\prime}[b](00g)00s$ with the magnetic propagation vector $\textbf{k}_2$ = (0, 0, 0.908(1)). The cycloidal spin structure determined in our work is usually associated with electric polarization, thereby making \bco\ a promising multiferroic belonging to the sparsely populated family of sawtooth lattice antiferromagnets.

cond-mat.mtrl-sci↗

arXiv2022

Role of intercalated Cobalt in the electronic structure of Co$_{1/3}$NbS$_2$

Co$_{1/3}$NbS$_2$ is the magnetic intercalate of 2H-NbS$_2$ where electronic itinerant and magnetic properties strongly influence each other throughout the phase diagram. Here we report the first angle-resolved photoelectron spectroscopy (ARPES) study in Co$_{1/3}$NbS$_2$. The observed electronic structure seemingly resembles the one of the parent material 2H-NbS$_2$, with the shift in Fermi energy of 0.5 eV accounting for the charge transfer of approximately two electrons from each Co ion into the NbS$_2$ layers. However, we observe significant departures from the 2H-NbS$_2$ rigid band picture: Entirely unrelated to the 2H-NbS$_2$ electronic structure, a shallow electronic band is found crossing the Fermi level near the boundary of the first Brillouin zone of the superstructure imposed by the intercalation. The evolution of the experimental spectra upon varying the incident photon energy suggests the Co origin of this band. Second, the Nb bonding band, found deeply submerged below the Fermi level at the $Γ$ point, indicates the interlayer-hybridization being very much amplified by intercalation, with Co magnetic ions probably acting as covalent bridges between NbS$_2$ layers. The strong hybridization between conducting and magnetic degrees of freedom suggests dealing with strongly correlated electron system where the interlayer coupling plays an exquisite role.

cond-mat.str-el↗

arXiv2020

Reduced Hall carrier density in the overdoped strange metal regime of cuprate superconductors

Efforts to understand the microscopic origin of superconductivity in the cuprates are dependent on knowledge of the normal state. The Hall number in the low temperature, high field limit $n_{\rm H}(0)$ has a particular significance because within conventional transport theory it is simply related to the number of charge carriers, and so its evolution with doping gives crucial information about the nature of the charge transport. Here we report a study of the high field Hall coefficient of the single-layer cuprates Tl$_2$Ba$_2$CuO$_{6+δ}$ (Tl2201) and (Pb/La) doped Bi$_2$Sr$_2$CuO$_{6+δ}$ (Bi2201) which shows how $n_{\rm H}(0)$ evolves in the overdoped, so-called strange metal, regime of cuprates. We find that $n_{\rm H}(0)$ increases smoothly from $p$ to $1+p$, where $p$ is the number of holes doped into the parent insulating state, over a wide range of doping. The evolution of $n_{\rm H}$ correlates with the emergence of the anomalous linear-in-$T$ term in the low-$T$ in-plane resistivity. The results could suggest that quasiparticle decoherence extends to dopings well beyond the pseudogap regime.

cond-mat.supr-con↗

arXiv2019

Doping-dependent phonon anomaly and charge-order phenomena in the HgBa$_{2}$CuO$_{4+δ}$ and HgBa$_{2}$CaCu$_{2}$O$_{6+δ}$

Using resonant X-ray diffraction and Raman spectroscopy, we study charge correlations and lattice dynamics in two model cuprates, HgBa$_{2}$CuO$_{4+δ}$ and HgBa$_{2}$CaCu$_{2}$O$_{6+δ}$. We observe a maximum of the characteristic charge order temperature around the same hole concentration ($p \approx 0.09$) in both compounds, and concomitant pronounced anomalies in the lattice dynamics that involve the motion of atoms in and/or adjacent to the CuO$_2$ layers. These anomalies are already present at room temperature, and therefore precede the formation of the static charge correlations, and we attribute them to an instability of the CuO$_2$ layers. Our finding implies that the charge order in the cuprates is an emergent phenomenon, driven by a fundamental variation in both lattice and electronic properties as a function of doping.

cond-mat.supr-con↗

arXiv2018

Magnetoresistance of semi-metals: the case of antimony

Large unsaturated magnetoresistance has been recently reported in numerous semi-metals. Many of them have a topologically non-trivial band dispersion, such as Weyl nodes or lines. Here, we show that elemental antimony displays the largest high-field magnetoresistance among all known semi-metals. We present a detailed study of the angle-dependent magnetoresistance and use a semi-classical framework invoking an anisotropic mobility tensor to fit the data. A slight deviation from perfect compensation and a modest variation with magnetic field of the components of the mobility tensor are required to attain perfect fits at arbitrary strength and orientation of magnetic field in the entire temperature window of study. Our results demonstrate that large orbital magnetoresistance is an unavoidable consequence of low carrier concentration and the sub-quadratic magnetoresistance seen in many semi-metals can be attributed to field-dependent mobility, expected whenever the disorder length-scale exceeds the Fermi wavelength.

cond-mat.mtrl-sci↗

arXiv2013

The Strain Derivatives of $T_c$ in HgBa$_2$CuO$_{4+δ}$: CuO$_2$ Plane Alone is Not Enough

The strain derivatives of $T_c$ along the $a$ and $c$ axes have been determined for HgBa$_2$CuO$_{4+δ}$ (Hg1201), the simplest monolayer cuprate with the highest $T_c$ of all monolayer cuprates ($T_c$ = 97 K at optimal doping). The underdoped compound with the initial $T_c$ of 65 K has been studied as a function of pressure up to 20 GPa by magnetic susceptibility and X-ray diffraction (XRD). The observed linear increase in $T_c$ with pressure is the same as previously been found for the optimally-doped compound. The above results have enabled the investigation of the origins of the significantly different $T_c$ values of optimally doped Hg1201 and the well-studied compound La$_{2-x}$Sr$_{x}$CuO$_{4}$ (LSCO), the latter value of $T_c$ = 40 K being only about 40% of the former. Hg1201 can have almost identical CuO$_6$ octahedra as LSCO if specifically strained. When the apical and in-plane CuO$_2$ distances are the same for the two compounds, a large discrepancy in their $T_c$ remains. Differences in crystal structures and interactions involving the Hg-O charge reservoir layers of Hg1201 may be responsible for the different $T_c$ values exhibited by the two compounds.

cond-mat.supr-con↗

arXiv2013

Universal quantum oscillations in the underdoped cuprate superconductors

The metallic state of the underdoped high-Tc cuprates has remained an enigma: How may seemingly disconnected Fermi surface segments, observed in zero magnetic field as a result of the opening of a partial gap (the pseudogap), possess conventional quasiparticle properties? How do the small Fermi-surface pockets evidenced by the observation of quantum oscillations (QO) emerge as superconductivity is suppressed in high magnetic fields? Such QO, discovered in underdoped YBa2Cu3O6.5 (Y123) and YBa2Cu4O8 (Y124), signify the existence of a conventional Fermi surface (FS). However, due to the complexity of the crystal structures of Y123 and Y124 (CuO2 double-layers, CuO chains, low structural symmetry), it has remained unclear if the QO are specific to this particular family of cuprates. Numerous theoretical proposals have been put forward to explain the route toward QO, including materials-specific scenarios involving CuO chains and scenarios involving the quintessential CuO2 planes. Here we report the observation of QO in underdoped HgBa2CuO4+δ (Hg1201), a model cuprate superconductor with individual CuO2 layers, high tetragonal symmetry, and no CuO chains. This observation proves that QO are a universal property of the underdoped CuO2 planes, and it opens the door to quantitative future studies of the metallic state and of the Fermi-surface reconstruction phenomenon in this structurally simplest cuprate.

cond-mat.supr-con↗