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Register a new userElectric transport in three-dimensional Skyrmion/monopole crystal
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We study theoretically the transport properties of a three-dimensional spin texture made from three orthogonal helices, which is essentially a lattice of monopole-antimonopole pairs connected by Skyrmion strings. This spin structure is proposed for MnGe based on the neutron scattering experiment as well as the Lorentz transmission electron microscopy observation. Equipped with a sophisticated spectral analysis method, we adopt finite temperature Greens function technique to calculate the longitudinal dc electric transport in such system. We consider conduction electrons interacting with spin waves of the topologically nontrivial spin texture, wherein fluctuations of monopolar emergent magnetic field enter. We study in detail the behavior of electric resistivity under the influence of temperature, external magnetic field and a characteristic monopole motion, especially a novel magnetoresistivity effect describing the latest experimental observations in MnGe, wherein a topological phase transition signifying strong correlation is identified.
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The latest experimental advances have extended the scenario of coupling mechanical degrees of freedom in chiral magnets (MnSi/MnGe) to the topologically nontrivial skyrmion crystal and even monopole lattices. Equipped with a spin-wave theory highlighting the topological features, we devise an interacting model for acoustic phonons and magnons to explain the experimental findings in a monopole lattice with a topological phase transition, i.e., annihilation of monopole-antimonopole pairs. We reproduce the anisotropic magnetoelastic modulations of elastic moduli: drastic ultrasonic softening around the phase transition and a multi-peak-and-trench fine structure for sound waves parallel and orthogonal to the magnetic field, respectively. Comparison with experiments indicates that the magnetoelastic coupling induced by Dzyaloshinskii-Moriya interaction is comparable to that induced by the exchange interaction. Other possibilities such as elastic hardening are also predicted. The study implies that the monopole defects and their motion in MnGe play a crucial role.
Transverse electric (TE) modes can not propagate through the conducting solids. This is because the continuum of particle-hole excitations of conductors contaminates with the TE mode and dampes it out. But in solids hosting tilted Dirac cone (TDC) that admit a description in terms of a modified Minkowski spacetime, the new spacetime structure remedies this issue and therefore a tilted Dirac cone material (TDM) supports the propagation of an undamped TE mode which is sustained by density fluctuations. The resulting TE mode propagates at fermionic velocities which strongly confines the mode to the surface of the two-dimensional (2D) TDM.
While nondissipative hydrodynamics in two-dimensional electron systems has been extensively studied, the role of nondissipative viscosity in three-dimensional transport has remained elusive. In this work, we address this question by studying the nondissipative viscoelastic response of three dimensional crystals. We show that for systems with tetrahedral symmetries, there exist new, intrinsically three-dimensional Hall viscosity coefficients that cannot be obtained via a reduction to a quasi-two-dimensional system. To study these coefficients, we specialize to a theoretically and experimentally motivated tight binding model for a chiral magentic metal in (magnetic) space group [(M)SG] $P2_13$ (No.~198$.$9), a nonpolar group of recent experimental interest which hosts both chiral magnets and topological semimetals. Using the Kubo formula for viscosity, we compute the nondissipative Hall viscosity for the spin-1 fermion in two ways. First we use an electron-phonon coupling ansatz to derive the phonon strain coupling and associated phonon Hall viscosity. Second we use a momentum continuity equation to derive the viscosity corresponding to the conserved momentum density. We conclude by discussing the implication of our results for hydrodynamic transport in three-dimensional magnetic metals, and discuss some candidate materials in which these effects may be observed.
The band-touching points of stable, three-dimensional, Kramers-degenerate, Dirac semimetals are singularities of a five-component, unit vector field and non-Abelian, $SO(5)$-Berrys connections, whose topological classification is an important, open problem. We solve this problem by performing second homotopy classification of Berrys connections. Using Abelian projected connections, the generic planes, orthogonal to the direction of nodal separation, and lying between two Dirac points are shown to be higher-order topological insulators, which support quantized, chromo-magnetic flux or relative Chern number, and gapped, edge states. The Dirac points are identified as a pair of unit-strength, $SO(5)$- monopole and anti-monopole, where the relative Chern number jumps by $pm 1$. Using these bulk invariants, we determine the topological universality class of different types of Dirac semimetals. We also describe a universal recipe for computing quantized, non-Abelian flux for Dirac materials from the windings of spectra of planar Wilson loops, displaying $SO(5)$-gauge invariance. With non-perturbative, analytical solutions of surface-states, we show the absence of helical Fermi arcs, and predict the fermiology and the spin-orbital textures. We also discuss the similarities and important topological distinction between the surface-states Hamiltonian and the generator of Polyakov loop of Berrys connections.
Single-crystal carbon nanomaterials have led to great advances in nanotechnology. The first single-crystal carbon nanomaterial, fullerene, was fabricated in a zero-dimensional form. One-dimensional carbon nanotubes and two-dimensional graphene have since followed and continue to provide further impetus to this field. In this study, we fabricated designed three-dimensional (3D) single-crystal carbon architectures by using silicon carbide templates. For this method, a designed 3D SiC structure was transformed into a 3D freestanding single-crystal carbon structure that retained the original SiC structure by performing a simple single-step thermal process. The SiC structure inside the 3D carbon structure is self-etched, which results in a 3D freestanding carbon structure. The 3D carbon structure is a single crystal with the same hexagonal close-packed structure as graphene. The size of the carbon structures can be controlled from the nanoscale to the microscale, and arrays of these structures can be scaled up to the wafer scale. The 3D freestanding carbon structures were found to be mechanically stable even after repeated loading. The relationship between the reversible mechanical deformation of a carbon structure and its electrical conductance was also investigated. Our method of fabricating designed 3D freestanding single-crystal graphene architectures opens up prospects in the field of single-crystal carbon nanomaterials, and paves the way for the development of 3D single-crystal carbon devices.
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