arXiv subjects

Václav Petříček

Publications and source records attributed to Václav Petříček.

5 recordsLinked to original sources

arXiv2026

Anomalous Hall Response Induced by Correlated Disorder in the Breathing Kagome Lattice Mn$_{3}$Sn

Macroscopic transport tensors are generally constrained by the average crystallographic and magnetic symmetries of a material. In the kagome antiferromagnetic Weyl semimetals Mn$_{3+δ}X$ ($X=$~Sn or Ge), previous studies showed that the anomalous Hall conductivity $σ_{yx}$ is forbidden by the average \hexsg{} structure and coplanar inverse-triangular magnetic order. Here we report that nearly stoichiometric Mn$_3$Sn nevertheless exhibits a finite $σ_{yx}$ with large hysteresis, together with enhanced $σ_{zx}$ and $σ_{yz}$, in the inverse-triangular phase below $T_{\mathrm{N1}}\approx 440~\mathrm{K}$, whereas all AHE components vanish in the amplitude-modulated conical phase below $T_{\mathrm{N2}}\approx 280~\mathrm{K}$. Total scattering and magnetic pair distribution function analysis reveal correlated orthorhombic distortions and noncoplanar Mn moments. First-principles calculations show that this coupled lattice-spin distortion activates the average symmetry forbidden $σ_{yx}$ within the inverse-triangular phase. Its disappearance below $T_{\mathrm{N2}}$ indicates that the correlated disorder must cooperate with a long-range inverse-triangular antiferromagnetic order capable of supporting Berry curvature. Our results establish correlated disorder as an active symmetry-breaking degree of freedom that enables topological transport inaccessible from the Bragg-average structure alone.

cond-mat.str-el↗

arXiv2026

Electrical and thermal magnetotransport in altermagnetic CrSb

Chromium antimonide has emerged as a key material platform for studying altermagnetism because of its simple binary composition, high Néel temperature, and semimetallic electronic structure. Here, we investigate electrical and thermal magnetotransport in single-crystalline CrSb using steady-and pulsed-magnetic fields up to 65 T, and complement these measurements with neutron diffraction and magnetization data. We confirm the compensated magnetic structure and observe a large nonsaturating magnetoresistance together with a pronounced nonlinear Hall response at low temperatures. Multicarrier modeling, supported by mobility-spectrum analysis, reveals coexisting electron- and hole-like charge carriers with mobilities up to ~3000 cm2/Vs and shows that the number of transport channels that can be resolved strongly depends on the accessible magnetic-field range. Thermal-transport measurements further reveal a nonlinear thermal Hall response and a thermal conductivity substantially exceeding a simple Wiedemann-Franz law. The broadly similar field and temperature evolution of electrical and thermal transport point to a dominant electronic contribution, while the remaining deviations indicate additional heat-carrying channels.

cond-mat.mtrl-sci↗

arXiv2023

Sliding ferroelectricity in a bulk misfit layer compound (PbS)$_{1.18}$VS$_2$

Twisted heterostructures of two-dimensional crystals can create a moiré landscape, which can change the properties of it's parent crystals. However, the reproducibility of manual stacking is far from perfect. Here, the alternated stacking of post-transition metal monochalcogenides and transition metal dichalcogenides in misfit layer compound crystals is used as a moiré generator. Using X-ray diffraction, the presence of twins with a well-defined small twist angle between them is shown. Due to the twist, the surface electrical potential from the induced ferroelectricity is observed using scanning probe microscopy and electron microscopy.

cond-mat.mtrl-sci↗

arXiv2021

Macroscopic time reversal symmetry breaking by staggered spin-momentum interaction

Time-reversal (T) symmetry breaking is a fundamental physics concept underpinning a broad science and technology area, including topological magnets, axion physics, dissipationless Hall currents, or spintronic memories. A best known conventional model of macroscopic T-symmetry breaking is a ferromagnetic order of itinerant Bloch electrons with an isotropic spin interaction in momentum space. Anisotropic electron interactions, on the other hand, have been a domain of correlated quantum phases, such as the T-invariant nematics or unconventional superconductors. Here we report discovery of a broken-T phase of itinerant Bloch electrons with an unconventional anisotropic spin-momentum interaction, whose staggered nature leads to the formation of two ferromagnetic-like valleys in the momentum space with opposite spin splittings. We describe qualitatively the effect by deriving a non-relativistic single-particle Hamiltonian model. Next, we identify the unconventional staggered spin-momentum interaction by first-principles electronic structure calculations in a four-sublattice antiferromagnet Mn5Si3 with a collinear checkerboard magnetic order. We show that the staggered spin-momentum interaction is set by nonrelativistic spin-symmetries which were previously omitted in relativistic physics classifications of spin interactions and topological quasiparticles. Our measurements of a spontaneous Hall effect in epilayers of antiferromagnetic Mn5Si3 with vanishing magnetization are consistent with our theory predictions. Bloch electrons with the unconventional staggered spin interaction, compatible with abundant low atomic-number materials, strong spin-coherence, and collinear antiferromagnetic order open unparalleled possibilities for realizing T-symmetry broken spin and topological quantum phases.

cond-mat.mes-hall↗

arXiv2011

Structural Evolution of One-dimensional Spin Ladder Compounds Sr14-xCaxCu24O41 with Ca doping and Related Hole Redistribution Evidence

Incommensurate crystal structures of spin ladder series Sr14-xCaxCu24O41 (x=3, 7, 11, 12.2) were characterized by powder neutron scattering method and refined using the superspace group Xmmm(00γ)ss0 (equivalent to superspace group Fmmm(0,0,1+γ)ss0); X stands for non-standard centering (0,0,0,0), (0,1/2,1/2,1/2), (1/2,1/2,0,0), (1/2,0,1/2,1/2)) with a modulated structure model. The Ca doping effects on the lattice parameters, atomic displacement, Cu-O distances, Cu-O bond angles and Cu bond valence sum were characterized. The refined results show that the CuO4 planar units in both chain and ladder sublattices become closer to square shape with an increase of Ca doping. The Cu bond valence sum calculation provided new evidence for the charge transfer from the chains to ladders (approximately 0.16 holes per Cu from x=0 to 12.2). The charge transfer was attributed to two different mechanisms: (a) the Cu-O bond distance shrinkage on the ladder; (b) increase of the interaction between two sublattices, resulting in Cu-O bonding between the chains and ladders. The low temperature structural refinement resulted in the similar conclusion, with a slight charge backflow to the chains.

cond-mat.supr-con↗