arXiv subjects

S. S. Tsirkin

Publications and source records attributed to S. S. Tsirkin.

9 recordsLinked to original sources

arXiv2026

Substitution modulated transition from semimetal to superconductor in ZrTe$_{2-x}$Se$_x$ with coexistence of nontrivial electronic topology

This study explores the emergence of superconductivity in high-quality ZrTe$_{2-x}$Se$_x$ crystals, grown via the isothermal chemical vapor transport (ICVT) technique. Resistive, structural, and thermal measurements reveal that substituting Te with Se in the ZrTe$_2$ matrix induces a superconducting state at low temperatures. The critical temperature ($T_c$) exhibits a clear dependence on the selenium concentration, peaking at $x=0.15$ with a $T_c$ of $4.8$ K. Calorimetric data indicates that even a low Se substitution range is capable of modifying both the electronic contribution and the vibrational modes of the crystal lattice. Combined with ab initio calculations and Wannier Hamiltonian interpolation between ZrTe$_2$/ZrSe$_2$, we established an extensive phase diagram mapping the transition from charge density wave (CDW) to the state with coexistence between the Dirac semimetal and superconductivity (SC), up to the semiconductor phase. This coexistence suggests that ZrTe$_{1.85}$Se$_{0.15}$ could be a candidate platform for topological superconductivity, as it hosts a nontrivial $\mathbb Z_2$ invariant, with nonvanishing surface states in its $(001)$ planes.

cond-mat.supr-con↗

arXiv2021

Intriguing magnetism of the topological kagome magnet TbMn_6Sn_6

Magnetic topological phases of quantum matter are an emerging frontier in physics and material science. Along these lines, several kagome magnets have appeared as the most promising platforms. Here, we explore magnetic correlations in the transition-metal-based kagome magnet TbMn$_{6}$Sn$_{6}$ using muon spin rotation, combined with local field analysis and neutron diffraction. Our results show that the system exhibits an out-of-plane ferrimagnetic structure $P6/mm'm'$ (comprised by Tb and Mn moments) with slow magnetic fluctuations below $T_{\rm C2}$~=~320~K. These fluctuations exhibit a slowing down below $T_{\rm C1}^{*}$~${\simeq}$~120~K, and we see the formation of static patches with ideal out-of-plane order below $T_{\rm C1}$~${\simeq}$~20~K which grow in a volume with decreasing temperature. The appearance of the static patches has a similar onset to the interesting phenomenon such as spin-polarized Dirac dispersion with a large Chern gap and topological edge states. We further show that the temperature evolution of the anomalous Hall conductivity (AHC) is strongly influenced by the low temperature magnetic crossover. Our presented experimental results show that the onset of the topological electronic properties tied to the Dirac band is promoted only by true static out-of-plane ferrimagnetic order in TbMn$_{6}$Sn$_{6}$ and is washed out by the slow magnetic fluctuations above $T_{\rm C1}$~${\simeq}$~20~K. Remarkably, hydrostatic pressure of 2.1 GPa stabilises static out-of-plane topological ferrimagnetic ground state in the whole volume of the sample. Therefore the exciting perspective arises of a magnetic system in which the topological response can be controlled, and thus explored, over a wide range of parameters.

cond-mat.str-el↗

arXiv2021

Unconventional transverse transport above and below the magnetic transition temperature in Weyl semimetal EuCd$_2$As$_2$

As exemplified by the growing interest in the quantum anomalous Hall effect, the research on topology as an organizing principle of quantum matter is greatly enriched from the interplay with magnetism. In this vein, we present a combined electrical and thermoelectrical transport study on the magnetic Weyl semimetal EuCd$_2$As$_2$. Unconventional contribution to the anomalous Hall and anomalous Nernst effects were observed both above and below the magnetic transition temperature of EuCd$_2$As$_2$, indicating the existence of significant Berry curvature. EuCd$_2$As$_2$ represents a rare case in which this unconventional transverse transport emerges both above and below the magnetic transition temperature in the same material. The transport properties evolve with temperature and field in the antiferromagnetic phase in a different manner than in the paramagnetic phase, suggesting different mechanisms to their origin. Our results indicate EuCd$_2$As$_2$ is a fertile playground for investigating the interplay between magnetism and topology, and potentially a plethora of topologically nontrivial phases rooted in this interplay.

cond-mat.str-el↗

arXiv2021

Putative helimagnetic phase in the kagome metal Co_3Sn_2-xIn_xS_2

The exploration of topological electronic phases that result from strong electronic correlations is a frontier in condensed matter physics. One class of systems that is currently emerging as a platform for such studies are so-called kagome magnets based on transition metals. Using muon spin-rotation, we explore magnetic correlations in the kagome magnet Co$_{3}$Sn$_{2-x}$In$_{x}$S$_{2}$ as a function of In-doping, providing putative evidence for an intriguing incommensurate helimagnetic (HM) state. Our results show that, while the undoped sample exhibits an out-of-plane ferromagnetic (FM) ground state, at 5 ${\%}$ of In-doping the system enters a state in which FM and in-plane antiferromagnetic (AFM) phases coexist. At higher doping, a HM state emerges and becomes dominant at the critical doping level of only $x_{\rm cr,1}$ ${\simeq}$ 0.3. This indicates a zero temperature first order quantum phase transition from the FM, through a mixed state, to a helical phase at $x_{\rm cr,1}$. In addition, at $x_{\rm cr,2}$ ${\simeq}$ 1, a zero temperature second order phase transition from helical to paramagnetic phase is observed, evidencing a HM quantum critical point (QCP) in the phase diagram of the topological magnet Co$_{3}$Sn$_{2-x}$In$_{x}$S$_{2}$. The observed diversity of interactions in the magnetic kagome lattice drives non-monotonous variations of the topological Hall response of this system.

cond-mat.str-el↗

arXiv2020

Magnetism and anomalous transport in the Weyl semimetal PrAlGe: Possible route to axial gauge fields

In magnetic Weyl semimetals, where magnetism breaks time-reversal symmetry, large magnetically sensitive anomalous transport responses are anticipated that could be useful for topological spintronics. The identification of new magnetic Weyl semimetals is therefore in high demand, particularly since in these systems Weyl node configurations may be easily modified using magnetic fields. Here we explore experimentally the magnetic semimetal PrAlGe, and unveil a direct correspondence between easy-axis Pr ferromagnetism and anomalous Hall and Nernst effects. With sizes of both the anomalous Hall conductivity and Nernst effect in good quantitative agreement with first principles calculations, we identify PrAlGe as a system where magnetic fields can connect directly to Weyl nodes via the Pr magnetization. Furthermore, we find the predominantly easy-axis ferromagnetic ground state co-exists with a low density of nanoscale textured magnetic domain walls. We describe how such nanoscale magnetic textures could serve as a local platform for tunable axial gauge fields of Weyl fermions.

cond-mat.str-el↗

arXiv2019

Tunable Berry Curvature Through Magnetic Phase Competition in a Topological Kagome Magnet

Magnetic topological phases of quantum matter are an emerging frontier in physics and material science. Along these lines, several kagome magnets have appeared as the most promising platforms. However, the magnetic nature of these materials in the presence of topological state remains an unsolved issue. Here, we explore magnetic correlations in the kagome magnet Co_3Sn_2S_2. Using muon spin-rotation, we present evidence for competing magnetic orders in the kagome lattice of this compound. Our results show that while the sample exhibits an out-of-plane ferromagnetic ground state, an in-plane antiferromagnetic state appears at temperatures above 90 K, eventually attaining a volume fraction of 80% around 170 K, before reaching a non-magnetic state. Strikingly, the reduction of the anomalous Hall conductivity above 90 K linearly follows the disappearance of the volume fraction of the ferromagnetic state. We further show that the competition of these magnetic phases is tunable through applying either an external magnetic field or hydrostatic pressure. Our results taken together suggest the thermal and quantum tuning of Berry curvature field via external tuning of magnetic order. Our study shows that Co_3Sn_2S_2 is a rare example where the magnetic competition drives the thermodynamic evolution of the Berry curvature field, thus tuning its topological state.

cond-mat.mtrl-sci↗

arXiv2019

Nodeless Superconductivity and its Evolution with Pressure in the Layered Dirac Semimetal 2M-WS_2

The interaction between superconductivity and band topology can lead to various unconventional superconducting (SC) states, and represents a new frontier in condensed matter physics research. Recently, the transition metal dichalcogenide (TMD) system 2M-WS2 has been identified as a Dirac semimetal exhibiting both superconductivity with the highest Tc = 8.5 K among all the TMD materials and topological surface states with a single Dirac cone. Here we report on muon spin rotation (muSR) and density functional theory studies of microscopic SC properties and the electronic structure in 2M-WS2 at ambient and under hydrostatic pressures (p_max = 1.9 GPa). The SC order parameter in 2M-WS2 is determined to have single-gap s-wave symmetry. We further show a strong negative pressure effect on Tc and on the SC gap. This may be partly caused by the pressure induced reduction of the size of the electron pocket around the Gamma-point, at which a band inversion appears up to the highest applied pressure. We also find that the superfluid density ns is very weakly affected by pressure. The absence of a strong pressure effect on the superfluid density and the absence of a correlation between ns and Tc in 2M-WS2, in contrast to the other SC TMDs Td-MoTe2 and 2H-NbSe2, is explained in terms of its location in the optimal (ambient pressure) and above the optimal (under pressure) superconducting regions of the phase diagram and its large distance to the other possible competing or cooperating orders. These results hint towards a complex nature of the superconductivity in TMDs, despite the observed s-wave order parameter.

cond-mat.supr-con↗

arXiv2019

Band Structure of Overdoped Cuprate Superconductors: Density Functional Theory Matching Experiments

A comprehensive angle resolved photoemission spectroscopy study of the band structure in single layer cuprates is presented with the aim of uncovering universal trends across different materials. Five different hole- and electron-doped cuprate superconductors (La$_{1.59}$Eu$_{0.2}$Sr$_{0.21}$CuO$_4$, La$_{1.77}$Sr$_{0.23}$CuO$_4$, Bi$_{1.74}$Pb$_{0.38}$Sr$_{1.88}$CuO$_{6+δ}$, Tl$_{2}$Ba$_{2}$CuO$_{6+δ}$, and Pr$_{1.15}$La$_{0.7}$Ce$_{0.15}$CuO$_{4}$) have been studied with special focus on the bands with predominately $d$-orbital character. Using light polarization analysis, the $e_g$ and $t_{2g}$ bands are identified across these materials. A clear correlation between the $d_{3z^2-r^2}$ band energy and the apical oxygen distance $d_\mathrm{A}$ is demonstrated. Moreover, the compound dependence of the $d_{x^2-y^2}$ band bottom and the $t_{2g}$ band top is revealed. Direct comparison to density functional theory (DFT) calculations employing hybrid exchange-correlation functionals demonstrates excellent agreement. We thus conclude that the DFT methodology can be used to describe the global band structure of overdoped single layer cuprates on both the hole and electron doped side.

cond-mat.supr-con↗

arXiv2015

Inelastic Decay of Electrons in the Shockley-type Metal-Organic Interface States

We present a theoretical study of lifetimes of interface states (IS) on metal-organic interfaces PTCDA/Ag(111), NTCDA/Ag(111), PFP/Ag(111), and PTCDA/Ag(100), describing and explaining the recent experimental data. By means of unfolding the band structure of one of the interfaces under study onto the Ag(111) Brillouin zone we demonstrate, that the Brillouin zone folding upon organic monolayer deposition plays a minor role in the phase space for electron decay, and hence weakly affects the resulting lifetimes. The presence of the unoccupied molecular states below the IS gives a small contribution to the IS decay rate mostly determined by the change of the phase space of bulk states upon the energy shift of the IS. The calculated lifetimes follow the experimentally observed trends. In particular, we explain the trend of the unusual increase of the IS lifetimes with rising temperature.

cond-mat.mtrl-sci↗