299 research outputs found
Spin-helical Dirac states in graphene induced by polar-substrate surfaces with giant spin-orbit interaction: a new platform for spintronics
Spintronics, or spin electronics, is aimed at efficient control and
manipulation of spin degrees of freedom in electron systems. To comply with
demands of nowaday spintronics, the studies of electron systems hosting giant
spin-orbit-split electron states have become one of the most important
directions providing us with a basis for desirable spintronics devices. In
construction of such devices, it is also tempting to involve graphene, which
has attracted great attention because of its unique and remarkable electronic
properties and was recognized as a viable replacement for silicon in
electronics. In this case, a challenging goal is to make graphene Dirac states
spin-polarized. Here, we report on absolutely new promising pathway to create
spin-polarized Dirac states based on coupling of graphene and polar-substrate
surface states with giant Rashba-type spin-splitting. We demonstrate how the
spin-helical Dirac states are formed in graphene deposited on the surface of
BiTeCl. This coupling induces spin separation of the originally spin-degenerate
graphene states and results in fully helical in-plane spin polarization of the
Dirac electrons.Comment: 5 pages, 3 figure
Rashba split surface states in BiTeBr
Within density functional theory, we study bulk band structure and surface
states of BiTeBr. We consider both ordered and disordered phases which differ
in atomic order in the Te-Br sublattice. On the basis of relativistic ab-initio
calculations, we show that the ordered BiTeBr is energetically preferable as
compared with the disordered one. We demonstrate that both Te- and
Br-terminated surfaces of the ordered BiTeBr hold surface states with a giant
spin-orbit splitting. The Te-terminated surface-state spin splitting has the
Rashba-type behavior with the coupling parameter \alpha_R ~ 2 eV\AA.Comment: 8 pages, 7 figure
Many-body effects on the Rashba-type spin splitting in bulk bismuth tellurohalides
We report on many-body corrections to one-electron energy spectra of bulk
bismuth tellurohalides---materials that exhibit a giant Rashba-type spin
splitting of the band-gap edge states. We show that the corrections obtained in
the one-shot approximation noticeably modify the spin-orbit-induced spin
splitting evaluated within density functional theory. We demonstrate that
taking into account many-body effects is crucial to interpret the available
experimental data.Comment: 6 pages, 1 figur
Commissioning of Dedicated Furnace for Nb3Sn Coatings of 2.6 GHz Single Cell Cavities
We present the results of commissioning a dedicated furnace for Nb3Sn
coatings of 2.6 GHz single cell cavities. Nb3Sn is a desired coating due to its
high critical temperature and smaller surface resistance compared to bulk Nb.
Usage of Nb3Sn coated cavities will greatly reduce operating costs due to
decreased dependance on cryo cooling. Tin is deposited by use of a tin chloride
nucleation agent and tin vapor diffusion. Analysis of the resultant coating was
performed using SEM/EDS to verify successful formation of Nb3Sn. Witness
samples in line of sight of the source were used in order to understand the
coating efficacy.Comment: 21st Intl Conf Radio Frequency Superconductivity (SRF 2023
Unoccupied Topological States on Bismuth Chalcogenides
The unoccupied part of the band structure of topological insulators
BiTeSe () is studied by angle-resolved two-photon
photoemission and density functional theory. For all surfaces
linearly-dispersing surface states are found at the center of the surface
Brillouin zone at energies around 1.3 eV above the Fermi level. Theoretical
analysis shows that this feature appears in a spin-orbit-interaction induced
and inverted local energy gap. This inversion is insensitive to variation of
electronic and structural parameters in BiSe and BiTeSe. In
BiTe small structural variations can change the character of the local
energy gap depending on which an unoccupied Dirac state does or does not exist.
Circular dichroism measurements confirm the expected spin texture. From these
findings we assign the observed state to an unoccupied topological surface
state
Biological diversity of the coastal zone of the Crimean peninsula: problems, preservation and restoration pathways
The results of complex hydrochemical, hydrobiological and ichthyological investigations by IBSS, NAS of Ukraine, realized in 6 regions of the coastal zone of the Crimean peninsula in the Black Sea and the Sea of Azov are given. The main negative factors causing changes in structural and functional characteristics of hydrobiocenoses in the regions studied are analyzed and “hot ecological spots” are isolated. Variants of different methods of management of the coastal ecosystems, including construction of artificial reefs and usage of biological filters for water cleaning, protection and recreation of biological diversity are taken into consideration
Mirror-symmetry protected non-TRIM surface state in the weak topological insulator Bi2TeI
Strong topological insulators (TIs) support topological surfaces states on any crystal surface. In contrast, a weak, time-reversal-symmetry-driven TI with at least one non-zero v1, v2, v3 ℤ2 index should host spin-locked topological surface states on the surfaces that are not parallel to the crystal plane with Miller indices (v1 v2 v3). On the other hand, mirror symmetry can protect an even number of topological states on the surfaces that are perpendicular to a mirror plane. Various symmetries in a bulk material with a band inversion can independently preordain distinct crystal planes for realization of topological states. Here we demonstrate the first instance of coexistence of both phenomena in the weak 3D TI Bi2TeI which (v1 v2 v3) surface hosts a gapless spin-split surface state protected by the crystal mirror-symmetry. The observed topological state has an even number of crossing points in the directions of the 2D Brillouin zone due to a non-TRIM bulk-band inversion. Our findings shed light on hitherto uncharted features of the electronic structure of weak topological insulators and open up new vistas for applications of these materials in spintronics
Electronic band structure of three-dimensional topological insulators with different stoichiometry composition
We report on a comparative theoretical and experimental investigation of the electronic band structure of a family of three-dimensional topological insulators, AIVBi4Te7−xSex (AIV= Sn, Pb;x = 0, 1). We prove by means of density functional theory calculations and angle-resolved photoemission spectroscopy measurements that partial or total substitution of heavy atoms by lighter isoelectronic ones affects the electronic properties of topological insulators. In particular, we show that the modification of the Dirac cone position relative to the Fermi level and the bulk band gap size can be controlled by varying the stoichiometry of the compound. We also demonstrate that the investigated systems are inert to oxygen exposure.The authors acknowledge financial support from the Saint Petersburg State University (Grant No. 40990069), the Tomsk State University competitiveness improvement program (Grant No. 8.1.01.2018), the Fundamental Research Program of the State Academies of Sciences (line of research III.23.2.9), and the project EUROFEL-ROADMAP ESFRI. This work was also partly supported by the Italian Ministry of Education, Universities and Research (MIUR) through project PON03PE_00092_1 (EOMAT) and by the Science Development Foundation under the President of the Republic of Azerbaijan (Grant No. EIF/MQM/Elm-Tehsil-1-2016-
1(26)-71/01/4-M-33). S.V.E. acknowledges support from the
Russian Science Foundation (Grant No. 18-12-00169) for part
of the electronic band structure calculations.Peer reviewe
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