arXiv subjects

P. Kral

Publications and source records attributed to P. Kral.

8 recordsLinked to original sources

arXiv2025

Tailoring the normal and superconducting state properties of ternary scandium tellurides, Sc$_6M$Te$_2$ ($M = $ Fe, Ru and Ir) through chemical substitution

The pursuit of a unifying theory for non-BCS superconductivity has faced significant challenges. One approach to overcome such challenges is to perform systematic investigations into superconductors containing \textit{d}-electron metals in order to elucidate their underlying mechanisms. Recently, the Sc$_6M$Te$_2$ ($M$ = d-electron metal) family has emerged as a unique series of isostructural compounds exhibiting superconductivity across a range of $3d$, $4d$, and $5d$ electron systems. In this study, we employ muon spin rotation, neutron diffraction, and magnetisation techniques to probe the normal and superconducting states at a microscopic level. Our findings reveal extremely dilute superfluid densities that correlate with the critical temperature ($T_\mathrm{c}$). Additionally, we identify high-temperature normal-state transitions that are inversely correlated with $T_\mathrm{c}$. Notably, in Sc$_6$FeTe$_2$, the superconducting pairing symmetry is most likely characterised by two nodeless gaps, one of which closes as electron correlations diminish in the Ru and Ir Sc$_6M$Te$_2$ compounds. These results classify the Sc$_6M$Te$_2$ compounds ($M$ = Fe, Ru, Ir) as unconventional bulk superconductors, where the normal-state transitions and superconducting properties are governed by the interplay between electron correlations and spin-orbit coupling of the d-electron metal.

cond-mat.supr-con↗

arXiv2025

Suppression of ferromagnetism in van der Waals insulator due to pressure-induced layer stacking variation

Ferromagnetism in van der Waals insulators like CrBr3 is highly sensitive to structural modifications. We explore the pressure-driven structural and magnetic transformations of the van der Waals magnet CrBr3, establishing it as a model platform for phenomena emerging in layered vdW systems. Single-crystal X-ray diffraction revealed intrinsic trimorphism with two known phases (monoclinic and rhombohedral) and a so-far unreported trigonal phase. The paracrystal model well captures the coexistence of the rhombohedral and trigonal phases at ambient conditions. Increasing pressure drives the growth of the AA-stacked trigonal phase at the expense of the rhombohedral phase, which becomes undetectable above 8.4 GPa. Magnetization measurements provided the first direct evidence of a collapse of ferromagnetism above 5.8 GPa. This behavior is attributed to the increasing number of AFM-coupled Cr moments in AA stackings. Ab initio DFT calculations of electronic structure and atomistic simulations of finite-temperature magnetism corroborate the scenario.

cond-mat.mtrl-sci↗

arXiv2024

Dome-Shaped Superconducting Phase Diagram Linked to Charge Order in LaRu$_{3}$Si$_{2}$

The interplay between superconductivity and charge order is a central focus in condensed matter research, with kagome lattice systems offering unique insights. The kagome superconductor LaRu$_{3}$Si$_{2}$ ($T_{\rm c}$ ${\simeq}$ 6.5 K) exhibits a hierarchy of charge order transitions: primary ($T_{\rm co,I}$ ${\simeq}$ 400 K), secondary ($T_{\rm co,II}$ ${\simeq}$ 80 K), and an additional transition at ($T^{*}$ $\simeq$ 35 K). The transitions at $T_{\rm co,II}$ and $T^{*}$ are linked to electronic and magnetic responses as revealed by muon-spin rotation and magnetotransport experiments. However, the connection between superconductivity, charge order, and electronic responses has remained elusive. By employing magnetotransport and X-ray diffraction techniques under pressures of up to 40 GPa, we observe that $T_{\rm c}$ rises to 9 K at 2 GPa, remains nearly constant up to 12 GPa, and then decreases to 2 K at 40 GPa, resulting in a dome-shaped phase diagram. The resistivity anomaly at $T^{*}$ and magnetoresistance also exhibit a similar dome-shaped pressure dependence. Furthermore, we find that charge order transitions from long-range to short-range above 12 GPa, correlating with the suppression of $T_{\rm c}$, suggesting superconductivity is closely tied to the charge-ordered state. Specifically, $T_{\rm c}$ peaks when charge order and the normal-state electronic responses are optimized. In contrast to systems like the cuprates, transition metal dichalcogenides, and other kagome materials, where superconductivity typically competes with charge order, LaRu$_{3}$Si$_{2}$ displays a pronounced interdependence between these two phenomena. This distinctive behavior sheds new light on the connection between superconductivity and charge order, offering avenues for theoretical advancements in understanding superconductivity.

cond-mat.supr-con↗

arXiv2024

Pressure induced transition from chiral charge order to time-reversal symmetry-breaking superconducting state in Nb-doped CsV$_3$Sb$_5$

The experimental realisation of unconventional superconductivity and charge order in kagome systems \textit{A}V$_3$Sb$_5$ is of critical importance. We conducted a highly systematic study of Cs(V$_{1-x}$Nb$_x$)$_3$Sb$_5$ with $x$=0.07 (Nb$_{0.07}$-CVS) by employing a unique combination of tuning parameters such as doping, hydrostatic pressure, magnetic fields, and depth, using muon spin rotation, AC susceptibility, and STM. We uncovered tunable magnetism in the normal state of Nb$_{0.07}$-CVS, which transitions to a time-reversal symmetry (TRS) breaking superconducting state under pressure. Specifically, our findings reveal that the bulk of Nb$_{0.07}$-CVS (at depths greater than 20 nm from the surface) experiences TRS breaking below $T^*=40~$K, lower than the charge order onset temperature, $T_\mathrm{CO}$ = 58 K. However, near the surface (within 20 nm from the surface), the TRS breaking signal doubles and onsets at $T_\mathrm{CO}$, indicating that Nb-doping decouples TRS breaking from charge order in the bulk but synchronises them near the surface. Additionally, Nb-doping raises the superconducting critical temperature $T_\mathrm{C}$ from 2.5 K to 4.4 K. Applying hydrostatic pressure enhances both $T_\mathrm{C}$ and the superfluid density by a factor of two, with a critical pressure $p_\mathrm{cr}$ ${\simeq}$ 0.85 GPa, suggesting competition with charge order. Notably, above $p_\mathrm{cr}$, we observe nodeless electron pairing and weak internal fields below $T_\mathrm{C}$, indicating broken TRS in the superconducting state. Overall, these results demonstrate a highly unconventional normal state with a depth-tunable onset of TRS breaking at ambient pressure, a transition to TRS-breaking superconductivity under low hydrostatic pressure, and an unconventional scaling between $T_\mathrm{C}$ and the superfluid density.

cond-mat.supr-con↗

arXiv2014

Nucleation and stabilization of carbon-rich structures in interstellar media

We study conditions under which carbon clusters of different sizes form and stabilize. {We describe an approach to equilibrium by simulating tenuous carbon gas dynamics to long times.} First, we use reactive molecular dynamics simulations to describe the nucleation of long chains, large clusters, and complex cage structures in carbon and hydrogen rich interstellar gas phases. We study how temperature, particle density, presence of hydrogen, and carbon inflow affect the nucleation of molecular moieties with different characteristics, in accordance with astrophysical conditions. We extend the simulations to densities which are orders of magnitude lower than current laboratory densities, to temperatures relevant to circumstellar environments of planetary nebulae, and to longtime (microsecond) formation timescales. We correlate cluster size distributions from dynamical simulations with thermodynamic equilibrium intuitions, where at low temperatures and gas densities, entropy plays a significant role.

astro-ph.GA↗

arXiv2001

Electric Polarization of Heteropolar Nanotubes as a Geometric Phase

The three-fold symmetry of planar boron nitride, the III-V analog to graphene, prohibits an electric polarization in its ground state, but this symmetry is broken when the sheet is wrapped to form a BN nanotube. We show that this leads to an electric polarization along the nanotube axis which is controlled by the quantum mechanical boundary conditions on its electronic states around the tube circumference. Thus the macroscopic dipole moment has an {\it intrinsically nonlocal quantum} mechanical origin from the wrapped dimension. We formulate this novel phenomenon using the Berry's phase approach and discuss its experimental consequences.

cond-mat.mtrl-sci↗

arXiv2000

Photogalvanic Effects in Heteropolar Nanotubes

We show that an electrical shift current is generated when electrons are photoexcited from the valence to conduction bands on a BN nanotube. This photocurrent follows the light pulse envelope and its symmetry is controlled by the atomic structure of the nanotube. We find that the shift current has an intrinsic quantum mechanical signature in which the chiral index of the tube determines the direction of the current along the tube axis. We identify discrete lattice effects in the tangent plane of the tube that lead to an azimuthal component of the shift current. The nanotube shift current can lead to ultrafast opto-electronic and opto-mechanical applications.

cond-mat.mtrl-sci↗

arXiv1999

Coherent Control of Photocurrents in Graphene and Carbon Nanotubes

Coherent one photon ($2 \omega$) and two photon ($ \omega$) electronic excitations are studied for graphene sheets and for carbon nanotubes using a long wavelength theory for the low energy electronic states. For graphene sheets we find that coherent superposition of these excitations produces a polar asymmetry in the momentum space distribution of the excited carriers with an angular dependence which depends on the relative polarization and phases of the incident fields. For semiconducting nanotubes we find a similar effect which depends on the square of the semiconducting gap, and we calculate its frequency dependence. We find that the third order nonlinearity which controls the direction of the photocurrent is robust for semiconducting t ubes and vanishes in the continuum theory for conducting tubes. We calculate corrections to these results arising from higher order crystal field effects on the band structure and briefly discuss some applications of the theory.

cond-mat.mtrl-sci↗