Subscribe to the gold package and get unlimited access to Shamra Academy
Register a new userExperimental Evidence of Stable 2$H$ Phase on the Surface of Layered 1$T$-TaTe$_2$
88
0
0.0
(
0
)
Added by
Setti Thirupathaiah DR
Publication date
2020
fields
Physics
and research's language is
English
Ask ChatGPT about the research
No Arabic abstract
We report on the low-energy electronic structure of Tantalum ditelluride (1$T$-TaTe$_2$), one of the charge density wave (CDW) materials from the group V transition metal dichalcogenides using angle-resolved photoemission spectroscopy (ARPES) and density functional theory (DFT). We find that the Fermi surface topology of TaTe$_2$ is quite complicated compared to its isovalent compounds such as TaS$_2$, TaSe$_2$, and isostructural compound NbTe$_2$. More importantly, we discover that the surface electronic structure of 1$T$-TaTe$_2$ has more resemblance to the 2$H$-TaTe$_2$, while the bulk electronic structure has more resemblance to the hypothetical 1$T$-TaTe$_2$. These experimental observations are thoroughly compared with our DFT calculations performed on 1$T$-, 2$H$- and 2$H$ (monolayer)/1$T$- TaTe$_2$. We further notice that the Fermi surface topology is temperature independent up to 180 K, confirming that the 2$H$ phase on the surface is stable up to 180 K and the CDW order is not due to the Fermi surface nesting.
rate research
Read More
Two-dimensional (2D) topological insulators (TIs) with a large bulk band-gap are promising for experimental studies of the quantum spin Hall effect and for spintronic device applications. Despite considerable theoretical efforts in predicting large-gap 2D TI candidates, only few of them have been experimentally verified. Here, by combining scanning tunneling microscopy/spectroscopy and angle-resolved photoemission spectroscopy, we reveal that the top monolayer of ZrTe5 crystals hosts a large band gap of ~100 meV on the surface and a finite constant density-of-states within the gap at the step edge. Our first-principles calculations confirm the topologically nontrivial nature of the edge states. These results demonstrate that the top monolayer of ZrTe5 crystals is a large-gap 2D TI suitable for topotronic applications at high temperature.
We demonstrate that the metallic topological surface states wrap on all sides the 3D topological crystalline insulator SnTe. This is achieved by studying oscillatory quantum magneto-transport and magnetization at tilted magnetic fields which enables us to observe simultaneous contributions from neighbouring sample sides. Taking into account pinning of the Fermi energy by the SnTe reservoir we successfully describe theoretically the de Haas-van Alphen oscillations of magnetization. The determined pi-Berry phase of surface states confirms their Dirac fermion character. We independently observe oscillatory contributions of magneto-transport and magnetization originating from the bulk SnTe reservoir of high hole density. It is concluded that the bulk and surface Landau states exist in parallel. Our main result that the bulk reservoir is surrounded on all sides by the topological surface states has an universal character.
We present magnetic stray field measurements performed on a single micro-crystal of the half metallic ferromagnet CrO$_2$, covered by a naturally grown 2,-,5,nm surface layer of antiferromagnetic (AFM) Cr$_2$O$_3$. The temperature variation of the stray field of the micro-crystal measured by micro-Hall magnetometry shows an anomalous increase below $sim$,60,K. We find clear evidence that this behavior is due to the influence of the AFM surface layer, which could not be isolated in the corresponding bulk magnetization data measured using SQUID magnetometry. The distribution of pinning potentials, analyzed from Barkhausen jumps, exhibits a similar temperature dependence. Overall, the results indicate that the surface layer plays a role in defining the potential landscape seen by the domain configuration in the ferromagnetic grain.
Geometric electron optics may be implemented in solid state when transport is ballistic on the length scale of a device. Currently, this is realized mainly in 2D materials characterized by circular Fermi surfaces. Here we demonstrate that the nearly perfectly hexagonal Fermi surface of PdCoO2 gives rise to highly directional ballistic transport. We probe this directional ballistic regime in a single crystal of PdCoO2 by use of focused ion beam (FIB) micro-machining, defining crystalline ballistic circuits with features as small as 250nm. The peculiar hexagonal Fermi surface naturally leads to electron self-focusing effects in a magnetic field, well below the geometric limit associated with a circular Fermi surface. This super-geometric focusing can be quantitatively predicted for arbitrary device geometry, based on the hexagonal cyclotron orbits appearing in this material. These results suggest a novel class of ballistic electronic devices exploiting the unique transport characteristics of strongly faceted Fermi surfaces.
Comprehensive magnetic-field-temperature ($H$-$T$) phase diagram of solid oxygen including the $theta$ phase is discussed in the context of the ultrahigh-field measurement and the magnetocaloric effect (MCE) measurement. The problems originating from the short duration of the pulse field, non-equilibrium condition and MCEs, are pointed out and dealt with. The obtained phase diagram manifests the entropy relation between the phases as $S_theta sim S_alpha<S_beta<<S_gamma$.
Log in to be able to interact and post comments
comments
Fetching comments
Sign in to be able to follow your search criteria
