Non-trivial Surface-band Dispersion on Bi(111)

We performed angle-resolved photoelectron spectroscopy of the Bi(111) surface to demonstrate that this surface support edge states of non-trivial topology. Along the $\bar{\Gamma}\bar{M}$-direction of the surface Brillouin zone, a surface-state band disperses from the projected bulk valence bands at $\bar{\Gamma}$ to the conduction bands at $\bar{M}$ continuously, indicating the non-trivial topological order of three-dimensional Bi bands. We ascribe this finding to the absence of band inversion at the $L$ point of the bulk Bi Brillouin zone. According to our analysis, a modification of tight-binding parameters can account for the non-trivial band structure of Bi without any other significant change on other physical properties.Comment: 13 pages, 4 figures. This manuscript has been accepted in New Journal of Physic

Topological surface states of strained Mercury-Telluride probed by ARPES

The topological surface states of strained HgTe have been measured using high-resolution ARPES measurements. The dispersion of surface states form a Dirac cone, which origin is close to the top of the \ghh band: the top half of the Dirac cone is inside the stress-gap while the bottom half lies within the heavy hole bands and keeps a linear dispersion all the way to the X-point. The circular dichroism of the photo-emitted electron intensity has also been measured for all the bands.Comment: with supplementary materia

Effects of finite-range interactions on the one-electron spectral properties of one-dimensional metals: Application to Bi/InSb(001)

We study the one-electron spectral properties of one-dimensional interacting electron systems in which the interactions have finite range. We employ a mobile quantum impurity scheme that describes the interactions of the fractionalized excitations at energies above the standard Tomonga-Luttinger liquid limit and show that the phase shifts induced by the impurity describe universal properties of the one-particle spectral function. We find the explicit forms in terms of these phase shifts for the momentum dependent exponents that control the behavior of the spectral function near and at the (k,ω)-plane singularities where most of the spectral weight is located. The universality arises because the line shape near the singularities is independent of the short-distance part of the interaction potentials. For the class of potentials considered here, the charge fractionalized particles have screened Coulomb interactions that decay with a power-law exponent l>5. We apply the theory to the angle-resolved photo-electron spectroscopy (ARPES) in the highly one-dimensional bismuth-induced anisotropic structure on indium antimonide Bi/InSb(001). Our theoretical predictions agree quantitatively with both (i) the experimental value found in Bi/InSb(001) for the exponent α that controls the suppression of the density of states at very small excitation energy ω and (ii) the location in the (k,ω) plane of the experimentally observed high-energy peaks in the ARPES momentum and energy distributions. We conclude with a discussion of experimental properties beyond the range of our present theoretical framework and further open questions regarding the one-electron spectral properties of Bi/InSb(001).MIT - Massachusetts Institute of Technology(PTDC/FIS-MAC/29291/2017

Fluctuated spin-orbital texture of Rashba-split surface states in real and reciprocal space

Spin-orbit interaction (SOI) in low-dimensional systems, namely Rashba systems and the edge states of topological materials, is extensively studied in this decade as a promising source to realize various fascinating spintronic phenomena, such as the source of the spin current and spin-mediated energy conversion. Here, we show the odd fluctuation in the spin-orbital texture in a surface Rashba system on Bi/InAs(110)-(2$\times$1) by spin- and angle-resolved photoelectron spectroscopy and a numerical simulation based on a density-functional theory (DFT) calculation. The surface state shows a paired parabolic dispersion with the spin degeneracy lifted by the Rashba effect. Although its spin polarization should be fixed in a particular direction based on the Rashba model, the observed spin polarization varies greatly and even reverses its sign depending on the wavenumber. DFT calculations also reveal that the spin directions of two inequivalent Bi chains on the surface change from nearly parallel (canted-parallel) to anti-parallel in real space in the corresponding wavevector region. These results point out an oversimplification of the nature of spin in Rashba and Dirac systems and provide more freedom than expected for spin manipulation of photoelectrons.Comment: 23 pages, 7 figure

PcpA, which is involved in the degradation of pentachlorophenol in Sphingomonas chlorophenolica ATCC39723, is a novel type of ring-cleavage dioxygenase

AbstractThe pentachlorophenol (PCP) mineralizing bacterium Sphingomonas chlorophenolica ATCC39723 degrades PCP via 2,6-dichlorohydroquinone (2,6-DCHQ). The pathway converting PCP to 2,6-DCHQ has been established previously; however, the pathway beyond 2,6-DCHQ is not clear, although it has been suggested that a PcpA plays a role in 2,6-DCHQ conversion. In this study, PcpA expressed in Escherichia coli was purified to homogeneity and shown to have novel ring-cleavage dioxygenase activity in conjunction with hydroquinone derivatives, and converting 2,6-DCHQ to 2-chloromaleylacetate