Abstract:Topological materials have attracted considerable experimental and theoretical attention. They exhibit strong spin-orbit coupling both in the band structure (intrinsic) and in the impurity potentials (extrinsic), although the latter is often neglected. In this work, we discuss weak localization and antilocalization of massless Dirac fermions in topological insulators and massive Dirac fermions in Weyl semimetal thin films, taking into account both intrinsic and extrinsic spin-orbit interactions. The physics is… Show more
“…The energy separation between these two sets of bands at is about 0.6 eV in the SOC calculation and comparable with energy splitting of a double-degenerate band I along the direction of the bulk Brillouin zone of Figure 3 b. Each pair of these bands is degenerate only at the point and its dispersion has shape of a Dirac cone similar to that realized in the topological materials [ 101 , 102 , 103 , 104 ]. These four energy bands continue to be true electronic states inside the Au(111) s - p energy gap.…”
The electronic structure of the Pt/Au(111) heterostructures with a number of Pt monolayers n ranging from one to three is studied in the density-functional-theory framework. The calculations demonstrate that the deposition of the Pt atomic thin films on gold substrate results in strong modifications of the electronic structure at the surface. In particular, the Au(111) s-p-type Shockley surface state becomes completely unoccupied at deposition of any number of Pt monolayers. The Pt adlayer generates numerous quantum-well states in various energy gaps of Au(111) with strong spatial confinement at the surface. As a result, strong enhancement in the local density of state at the surface Pt atomic layer in comparison with clean Pt surface is obtained. The excess in the density of states has maximal magnitude in the case of one monolayer Pt adlayer and gradually reduces with increasing number of Pt atomic layers. The spin–orbit coupling produces strong modification of the energy dispersion of the electronic states generated by the Pt adlayer and gives rise to certain quantum states with a characteristic Dirac-cone shape.
“…The energy separation between these two sets of bands at is about 0.6 eV in the SOC calculation and comparable with energy splitting of a double-degenerate band I along the direction of the bulk Brillouin zone of Figure 3 b. Each pair of these bands is degenerate only at the point and its dispersion has shape of a Dirac cone similar to that realized in the topological materials [ 101 , 102 , 103 , 104 ]. These four energy bands continue to be true electronic states inside the Au(111) s - p energy gap.…”
The electronic structure of the Pt/Au(111) heterostructures with a number of Pt monolayers n ranging from one to three is studied in the density-functional-theory framework. The calculations demonstrate that the deposition of the Pt atomic thin films on gold substrate results in strong modifications of the electronic structure at the surface. In particular, the Au(111) s-p-type Shockley surface state becomes completely unoccupied at deposition of any number of Pt monolayers. The Pt adlayer generates numerous quantum-well states in various energy gaps of Au(111) with strong spatial confinement at the surface. As a result, strong enhancement in the local density of state at the surface Pt atomic layer in comparison with clean Pt surface is obtained. The excess in the density of states has maximal magnitude in the case of one monolayer Pt adlayer and gradually reduces with increasing number of Pt atomic layers. The spin–orbit coupling produces strong modification of the energy dispersion of the electronic states generated by the Pt adlayer and gives rise to certain quantum states with a characteristic Dirac-cone shape.
“…One can see that parameter a is negative due to a positive magnetoresistance and at higher temperatures; the decrease in |a| values with an increase in temperature indicates a gradual absence of the WAL effect on the field-dependent transverse magnetoconductivity. It is known that in topological materials, strong spin-orbit coupling can induce WAL 53 , and this WAL effect originates from the strong spin-orbit coupling in the band structure, and results in the spinmomentum locking in the topological surface states 54 . Therefore, the WAL phenomenon is always observed in topological materials as an important consequence of spin-momentum locking, as well as the full suppression of backscattering, which is a fingerprint of the surface states 55 .…”
Topological materials such as Dirac or Weyl semimetals are new states of matter characterized by symmetry-protected surface states responsible for exotic low-temperature magnetotransport properties. Here, transport measurements on AuSn 4 single crystals, a topological nodal-line semimetal candidate, reveal the presence of two-dimensional superconductivity with a transition temperature T c~2 .40 K. The two-dimensional nature of superconductivity is verified by a Berezinsky-Kosterlitz-Thouless transition, Bose-metal phase, and vortex dynamics interpreted in terms of thermally-assisted flux motion in two dimensions. The normal-state magnetoconductivity at low temperatures is found to be well described by the weak-antilocalization transport formula, which has been commonly observed in topological materials, strongly supporting the scenario that normal-state magnetotransport in AuSn 4 is dominated by the surface electrons of topological Dirac-cone states. The entire results are summarized in a phase diagram in the temperature-magnetic field plane, which displays different regimes of transport. The combination of twodimensional superconductivity and surface-driven magnetotransport suggests the topological nature of superconductivity in AuSn 4 .
“…Semiconductor materials with strong spin-orbit coupling (SOC) have attracted considerable interest in recent years because of their potential applications in both condensed-matter physics and quantum-information processing [1][2][3]. For example, a topological insulator phase has been discovered in strong spin-orbit coupled quantum-well structures [4], and a strong spin-orbit coupled semiconductor nanowire in proximity to a s-wave superconductor can realize an 1D topological superconductor [5,6].…”
The Kronig-Penney model, an exactly solvable one-dimensional model of crystal in solid physics, shows how the allowed and forbidden bands are formed in solids. In this paper, we study this model in the presence of both strong spin-orbit coupling and the Zeeman field. We analytically obtain four transcendental equations that represent an implicit relation between the energy and the Bloch wavevector. Solving these four transcendental equations, we obtain the spin-orbital bands exactly. In addition to the usual band gap opened at the boundary of the Brillouin zone, a much larger spinorbital band gap is also opened at some special sites inside the Brillouin zone. The x-component of the spin-polarization vector is an even function of the Bloch wavevector, while the z-component of the spin-polarization vector is an odd function of the Bloch wavevector. At the band edges, the optical transition rates between adjacent bands are nonzero.
scite is a Brooklyn-based organization that helps researchers better discover and understand research articles through Smart Citations–citations that display the context of the citation and describe whether the article provides supporting or contrasting evidence. scite is used by students and researchers from around the world and is funded in part by the National Science Foundation and the National Institute on Drug Abuse of the National Institutes of Health.