Subscribe to the gold package and get unlimited access to Shamra Academy
Register a new user$d_{xz/yz}$ Orbital Subband Structures and Chiral Orbital Angular Momentum in the (001) Surface States of SrTiO$_3$
69
0
0.0
(
0
)
Ask ChatGPT about the research
No Arabic abstract
We have performed angle resolved photoemission spectroscopy (ARPES) experiments on the surface states of SrTiO$_3$(001) using linearly and circularly polarized light to investigate the subband structures of out-of-plane $d_{xz/yz}$ orbitals and chiral orbital angular momentum (OAM). The data taken in the first Brillouin zone reveal new subbands for $d_{xz/yz}$ orbitals with Fermi wave vectors of 0.25 and 0.45 $mathrm{AA}^{-1}$ in addition to the previously reported ones. As a result, there are at least two subbands for all the Ti 3d t$_{2g}$ orbitals. Our circular dichroism ARPES data is suggestive of a chiral OAM structure in the surface states and may provide clues to the origin of the linear Rashba-like surface band splitting.
rate research
Read More
Low dimensionality, broken symmetry and easily-modulated carrier concentrations provoke novel electronic phase emergence at oxide interfaces. However, the spatial extent of such reconstructions - i.e. the interfacial depth - remains unclear. Examining LaAlO$_3$/SrTiO$_3$ heterostructures at previously unexplored carrier densities $n_{2D}geq6.9times10^{14}$ cm$^{-2}$, we observe a Shubnikov-de Haas effect for small in-plane fields, characteristic of an anisotropic 3D Fermi surface with preferential $d_{xz,yz}$ orbital occupancy extending over at least 100~nm perpendicular to the interface. Quantum oscillations from the 3D Fermi surface of bulk doped SrTiO$_3$ emerge simultaneously at higher $n_{2D}$. We distinguish three areas in doped perovskite heterostructures: narrow ($<20$ nm) 2D interfaces housing superconductivity and/or other emergent phases, electronically isotropic regions far ($>120$ nm) from the interface and new intermediate zones where interfacial proximity renormalises the electronic structure relative to the bulk.
We performed angle-resolved photoemission spectroscopy (ARPES) studies of the electronic structure of the nematic phase in LaFeAsO. Degeneracy breaking between the dxz and dyz hole bands near the {Gamma} and M point is observed in the nematic phase. Different temperature dependent band splitting behaviors are observed at the {Gamma} and M points. The energy of the band splitting near the M point decreases as the temperature decreases while it has little temperature dependence near the {Gamma} point. The nematic nature of the band shift near the M point is confirmed through a detwin experiment using a piezo device. Since a momentum dependent splitting behavior has been observed in other iron based superconductors, our observation confirms that the behavior is a universal one among iron based superconductors.
We propose a highly efficient atomically-resolved mode of electron magnetic chiral dichroism. This method exploits the recently introduced orbital angular momentum spectrometer to analyze the inelastically scattered electrons allowing for simultaneous dispersion in both energy and angular momentum. The technique offers several advantages over previous formulations of electron magnetic chiral dichroism as it requires much simpler experimental conditions in terms of specimen orientation and thickness. A novel simulation algorithm, based on the multislice description of the beam propagation, is used to anticipate the advantages of the new approach over current electron magnetic chiral dichroism implementations. Numerical calculations confirm an increased magnetic signal to noise ratio with in plane atomic resolution.
We study superconducting FeSe (Tc = 9 K) exhibiting the tetragonal-orthorhombic structural transition (Ts = 90 K) without any antiferromagnetic ordering, by utilizing angle-resolved photoemission spectroscopy. In the detwinned orthorhombic state, the energy position of the dyz orbital band at the Brillouin zone corner is 50 meV higher than that of dxz, indicating the orbital order similar to NaFeAs and BaFe2As2 families. Evidence of orbital order also appears in the hole bands at the Brillouin zone center. Precisely measured temperature dependence using strain-free samples shows that the onset of the orbital ordering (To) occurs very close to Ts, thus suggesting that the electronic nematicity above Ts is considerably weaker in FeSe compared to BaFe2As2 family.
The surfaces of perovskite oxides affect their functional properties, and while a bulk-truncated (1$times$1) termination is generally assumed, its existence and stability is controversial. Here, such a surface is created by cleaving the prototypical SrTiO$_3$(001) in ultra-high vacuum, and its response to thermal annealing is observed. Atomically resolved nc-AFM shows that intrinsic point defects on the as-cleaved surface migrate at temperatures above 200,$^circ$C. At 400--500,$^circ$C, a disordered surface layer forms, albeit still with a (1$times$1) pattern in LEED. Purely TiO$_2$-terminated surfaces, prepared by wet-chemical treatment, are also disordered despite their (1$times$1) periodicity in LEED.
Log in to be able to interact and post comments
comments
Fetching comments
Sign in to be able to follow your search criteria
