Subscribe to the gold package and get unlimited access to Shamra Academy
Register a new userFlat bands in twisted bilayer WSe$_2$ with strong spin-orbit interaction
199
0
0.0
(
0
)
Ask ChatGPT about the research
No Arabic abstract
We study the influence of strong spin-orbit interaction on the formation of flat bands in relaxed twisted bilayer WSe$_2$. Flat bands, well separated in energy, emerge at the band edges for twist angles ($theta$) close to 0$^o$ and 60$^o$. For $theta$ close to 0$^o$, the interlayer hybridization together with a moir{e} potential determines the electronic structure. The bands near the valence band edge have non-trivial topology, with Chern numbers equal to +1 or $-$1. We propose that this can be probed experimentally for twist angles less than a critical angle of 3.5$^o$. For $theta$ near 60$^o$, the flattening of the bands arising from the K point of the unit cell Brillouin zone is a result of atomic rearrangements in the individual layers. Our findings on the flat bands and the localization of their wavefunctions for both ranges of $theta$ match well with recent experimental observations [1,2].
rate research
Read More
The large surface-to-volume ratio in atomically thin 2D materials allows to efficiently tune their properties through modifications of their environment. Artificial stacking of two monolayers into a bilayer leads to an overlap of layer-localized wave functions giving rise to a twist angle-dependent hybridization of excitonic states. In this joint theory-experiment study, we demonstrate the impact of interlayer hybridization on bright and momentum-dark excitons in twisted WSe$_2$ bilayers. In particular, we show that the strong hybridization of electrons at the $Lambda$ point leads to a drastic redshift of the momentum-dark K-$Lambda$ exciton, accompanied by the emergence of flat moire exciton bands at small twist angles. We directly compare theoretically predicted and experimentally measured optical spectra allowing us to identify photoluminescence signals stemming from phonon-assisted recombination of layer-hybridized dark excitons. Moreover, we predict the emergence of additional spectral features resulting from the moire potential of the twisted bilayer lattice.
Twisted bilayer graphene provides a new two-dimensional platform for studying electron interaction phenomena and flat band properties such as correlated insulator transition, superconductivity and ferromagnetism at certain magic angles. Here, we present strong evidence of correlated insulator states and superconductivity signatures in p-type twisted double-bilayer WSe$_2$. Enhanced interlayer interactions are observed when the twist angle decreases to a few degrees as reflected by the high-order satellites in the electron diffraction patterns taken from the 2H/3R-stacked domains reconstructed from a conventional Moire superlattice. In contrast to twisted bilayer graphene, there is no specific magic angle for twisted WSe$_2$. The flat band properties are observed at twist angles ranging from 1 to 4 degrees. The highest superconducting transition temperature observed by transport measurement is 6 K. Our work has facilitated future study in the area of flat band related properties in twisted transition metal dichalcogenide layered structures.
The crystal structure of a material creates a periodic potential that electrons move through giving rise to the electronic band structure of the material. When two-dimensional materials are stacked, the twist angle between the layers becomes an additional degree freedom for the resulting heterostructure. As this angle changes, the electronic band structure is modified leading to the possibility of flat bands with localized states and enhanced electronic correlations. In transition metal dichalcogenides, flat bands have been theoretically predicted to occur for long moire wavelengths over a range of twist angles around 0 and 60 degrees giving much wider versatility than magic angle twisted bilayer graphene. Here we show the existence of a flat band in the electronic structure of 3{deg} and 57.5{deg} twisted bilayer WSe2 samples using scanning tunneling spectroscopy. Direct spatial mapping of wavefunctions at the flat band energy have shown that the flat bands are localized differently for 3{deg} and 57.5{deg}, in excellent agreement with first-principle density functional theory calculations.
The charge susceptibility of twisted bilayer graphene is investigated in the Dirac cone, respectively random-phase approximation. For small enough twist angles $thetalesssim 2^circ$ we find weakly Landau damped interband plasmons, i.~e., collective excitonic modes which exist in the undoped material, with an almost constant energy dispersion. In this regime, the loss function can be described as a Fano resonance and we argue that these excitations arise from the interaction of quasi-localised states with the incident light field. These predictions can be tested by nano-infrared imaging and possible applications include a perfect lens without the need of left-handed materials.
Spin-orbit coupling in graphene can be increased far beyond its intrinsic value by proximity coupling to a transition metal dichalcogenide. In bilayer graphene, this effect was predicted to depend on the occupancy of both graphene layers, rendering it gate-tunable by an out-of-plane electric field. We experimentally confirm this prediction by studying magnetotransport in a dual-gated WSe$_2$/bilayer graphene heterostructure. Weak antilocalization, which is characteristic for phase-coherent transport in diffusive samples with spin-orbit interaction, can be strongly enhanced or suppressed at constant carrier density, depending on the polarity of the electric field. From the spin-orbit scattering times extracted from the fits, we calculate the corresponding Rashba and intrinsic spin-orbit parameters. They show a strong dependence on the transverse electric field, which is well described by a gate-dependent layer polarization of bilayer graphene.
Log in to be able to interact and post comments
comments
Fetching comments
Sign in to be able to follow your search criteria
