No Arabic abstract
Enhancement of the spin-orbit coupling in graphene may lead to various topological phenomena and also find applications in spintronics. Adatom absorption has been proposed as an effective way to achieve the goal. In particular, great hope has been held for indium in strengthening the spin-orbit coupling and realizing the quantum spin Hall effect. To search for evidence of the spin-orbit coupling in graphene absorbed with indium adatoms, we carry out extensive transport measurements, i.e., weak localization magnetoresistance, quantum Hall effect and non-local spin Hall effect. No signature of the spin-orbit coupling is found. Possible explanations are discussed.
The naturally weak spin-orbit coupling in Graphene can be largely enhanced by adatom deposition (e.g. Weeks et al. Phys. Rev. X 1, 021001 (2011)). However, the dynamics of the adatoms also induces a coupling between phonons and the electron spin. Using group theory and a tight-binding model, we systematically investigate the coupling between the low-energy in-plane phonons and the electron spin in single-layer graphene uniformly decorated with heavy adatoms. Our results provide the foundation for future investigations of spin transport and superconductivity in this system. In order to quantify the effect of the coupling to the lattice on the electronic spin dynamics, we compute the spin-flip rate of electrons and holes. We show that the latter exhibits a strong dependence on the quasi-particle energy and system temperature.
The electronic transport properties of single layer graphene having a dilute coating of indium adatoms has been investigated. Our studies establish that isolated indium atoms donate electrons to graphene and become a source of charged impurity scattering, affecting the conductivity as well as magnetotransport properties of the pristine graphene. Notably, a positive magnetoresistance is observed over a wide density range after In doping. The low field magnetoresistance carries signatures of quantum interference effects which are significantly altered by the adatoms.
We generate experimentally a honeycomb refractive index pattern in an atomic vapor cell using electromagnetically-induced transparency. We study experimentally and theoretically the propagation of polarized light beams in such photonic graphene. We demonstrate that an effective spin-orbit coupling appears as a correction to the paraxial beam equations because of the strong spatial gradients of the permittivity. It leads to the coupling of spin and angular momentum at the Dirac points of the graphene lattice. Our results suggest that the polarization degree plays an important role in many configurations where it has been previously neglected.
After one decade of the intensive theoretical and experimental explorations, whether interfacial spin-orbit coupling (ISOC) at metallic magnetic interfaces can effectively generate a spin current has remained in dispute. Here, utilizing the Ti/FeCoB bilayers that are unique for the negligible bulk spin Hall effect and the strong tunable ISOC, we establish that there is no significant charge-to-spin conversion at magnetic interfaces via spin-orbit filtering effect or Rashba-Edelstein(-like) effect even when the ISOC is stronger than that of a typical Pt/ferromagnet interface and can promote strong perpendicular magnetic anisotropy. We also find a minimal orbital Hall effect in 3d Ti.
We report magnetotransport properties of BaZnBi$_{2}$ single crystals. Whereas electronic structure features Dirac states, such states are removed from the Fermi level by spin-orbit coupling (SOC) and consequently electronic transport is dominated by the small hole and electron pockets. Our results are consistent with three dimensional (3D) but also with quasi two dimensional (2D) portions of the Fermi surface. The spin-orbit coupling-induced gap in Dirac states is much larger when compared to isostructural SrMnBi$_{2}$. This suggests that not only long range magnetic order but also mass of the alkaline earth atoms A in ABX$_{2}$ (A = alkaine earth, B = transition metal and X=Bi/Sb) are important for the presence of low-energy states obeying the relativistic Dirac equation at the Fermi surface