Search Results (7)

The valley degree of freedom, as a new information carrier, is important for basic physical research and the development of advanced devices. Herein, using first-principle calculations, we predict that two-dimensional Hf₂TeIX (X = I, Br) monolayers harbor intriguing valley properties. Without considering spin–orbit coupling (SOC), the Hf₂TeI₂ monolayer has a semi-metallic nature, with Dirac cones located at the high-symmetry point K, and feature, with considerable Fermi velocity. When the SOC is taken into account, a band gap opening of 271 meV can be observed at the Dirac cones. More interestingly, the Hf₂TeIBr monolayer exhibits intrinsic spatial inversion symmetry breaking, which leads to the emergence of valley-contrasting physics under SOC. This is demonstrated by the presence of spin–valley splitting and opposite Berry curvature at adjacent K points. Besides, the spin–valley splitting, the band gap and magnitude of the Berry curvature of the Hf₂TeIBr monolayer can be effectively tuned by strain engineering. These findings contribute significantly to the design of valleytronic devices and extend opportunities for exploring two-dimensional valley materials. Full article

A spin-topological electronic valve was discovered in a Ni/hBN–graphene–hBN/Ni magnetic junction to control the in-plane conductance of graphene. By manipulating the mass-gapped Dirac cone (MGDC) of graphene’s topology using the magnetic proximity effect, the spin-topological electronic valve was made possible. The first-principles investigation was conducted to show how the mechanism of graphene’s MGDC is controlled. Twelve stacking configurations for the anti-parallel configuration (APC) and parallel configuration (PC) of the magnetic alignment of Ni slabs were calculated using spin-polarized density functional theory. Three groups can be made based on the relative total energy of the 12 stacking configurations, which corresponds to a van der Waals interaction between hBN and graphene. Each group exhibits distinctive features of graphene’s MGDC. The configuration of the Ni(111) surface state’s interaction with graphene as an evanescent wave significantly impacts how the MGDC behaves. By utilizing the special properties of graphene’s MGDC, which depend on the stacking configuration, a controllable MGDC using mechanical motion was proposed by suggesting a device that can translate the top and bottom Ni(111)/hBN slabs. By changing the stacking configuration from Group I to II and II to III, three different in-plane conductances of graphene were observed, corresponding to three non-volatile memory states. This device provides insight into MJs having three or more non-volatile memory states that cannot be found in conventional MJs. Full article

We demonstrate the transition of band structure from flatband to type-III Dirac cones in an electromagnetically induced Kagome photonic lattice generated in a three-level Λ-type ⁸⁵Rb atomic configuration both experimentally and theoretically. Such instantaneously reconfigurable Kagome photonic lattice with flatband is “written” by a strong coupling field possessing a Kagome intensity distribution, which can modulate the refractive index of atomic vapors in a spatially periodical manner under electromagnetically induced transparency. By introducing an additional one-dimensional periodic coupling field to cover any one set of the three inequivalent sublattices of the induced Kagome photonic lattice, the dispersion-less energy band can evolve into type-III Dirac cones with linear dispersion by easily manipulating the intensity of the one-dimensional field. Our results may pave a new route to engineer in situ reconfigurable photonic structures with type-III Dirac cones, which can act as promising platforms to explore the underlying physics and beam dynamics. Full article

Simultaneous occurrence of Dirac-like cones at the center of the Brillouin zone (Γ) at two different energy states is termed Dual-Dirac-like cones (DDC) in this article. The occurrence of DDC is a rare phenomenon. Thus, the generation of multiple Dirac-like cones at the center of the Brillouin zone is usually non-manipulative and poses a challenge to achieve through traditional accidental degeneracy. However, if predictively created, DDC will have multiple engineering applications with acoustics and vibration. Thus, the possibilities of creating DDC have been identified herein using a simple square periodic array of tunable square phononic crystals (PnCs) in air media. It was found that antisymmetric deaf bands may play critical roles in tracking the DDC. Hence, pivoting on the deaf bands at two different energy states, an optimized tuning parameter was found to achieve Dirac-like cones at two distinct frequency states, simultaneously. Orthogonal wave transport identified as key Dirac phenomena was achieved at two frequencies, herein. It was identified that beyond the Dirac-like cone, the Dirac phenomena remain dominant when a doubly degenerated state created by a top band with positive curvature and a near-flat deaf band are lifted from a bottom band with negative curvature. Utilizing a mechanism of rotating the PnCs near a fixed deaf band, frequencies are tracked to form the DDC, and orthogonal wave transport is demonstrated. Exploiting the dispersion behavior, unique acoustic phenomena, such as ballistic wave transmission, pseudo diffusion and acoustic cloaking are also demonstrated at the Dirac frequencies using numerical simulation. The proposed tunable acoustic PnCs will have important applications in acoustic and ultrasonic imaging, waveguiding and even acoustic computing. Full article

When two periodic two-dimensional structures are superposed, any mismatch rotation angle between the layers generates a Moiré pattern superlattice, whose size depends on the twisting angle $\theta$. If the layers are composed by different materials, this effect is also dependent on the lattice parameters of each layer. Moiré superlattices are commonly observed in bilayer graphene, where the mismatch angle between layers can be produced by growing twisted bilayer graphene (TBG) samples by CVD or folding the monolayer back upon itself. In TBG, it was shown that the coupling between the Dirac cones of the two layers gives rise to van Hove singularities (vHs) in the density of electronic states, whose energies vary with $\theta$. The understanding of the behavior of electrons and their interactions with phonons in atomically thin heterostructures is crucial for the engineering of novel 2D devices. Raman spectroscopy has been often used to characterize twisted bilayer graphene and graphene heterostructures. Here, we review the main important effects in the Raman spectra of TBG discussing firstly the appearance of new peaks in the spectra associated with phonons with wavevectors within the interior of the Brillouin zone of graphene corresponding to the reciprocal unit vectors of the Moiré superlattice, and that are folded to the center of the reduced Brillouin Zone (BZ) becoming Raman active. Another important effect is the giant enhancement of G band intensity of TBG that occurs only in a narrow range of laser excitation energies and for a given twisting angle. Results show that the vHs in the density of states is not only related to the folding of the commensurate BZ, but mainly associated with the Moiré pattern that does not necessarily have a translational symmetry. Finally, we show that there are two different resonance mechanisms that activate the appearance of the extra peaks: the intralayer and interlayer electron–phonon processes, involving electrons of the same layer or from different layers, respectively. Both effects are observed for twisted bilayer graphene, but Raman spectroscopy can also be used to probe the intralayer process in any kind of graphene-based heterostructure, like in the graphene/h-BN junctions. Full article

Topological insulators (TI) are known for striking quantum phenomena associated with their spin-polarized topological surface state (TSS). The latter in particular forms a Dirac cone that bridges the energy gap between valence and conduction bands, providing a unique opportunity for prospective device applications. In TI of the Bi_xSb_2−xTe_ySe_3−y (BSTS) family, stoichiometry determines the morphology and position of the Dirac cone with respect to the Fermi level. In order to engineer specific transport properties, a careful tuning of the TSS is highly desired. Therefore, we have systematically explored BSTS samples with different stoichiometries by time- and angle-resolved photoemission spectroscopy (TARPES). This technique provides snapshots of the electronic structure and discloses the carrier dynamics in surface and bulk states, providing crucial information for the design of electro-spin current devices. Our results reveal the central role of doping level on the Dirac cone structure and its femtosecond dynamics. In particular, an extraordinarily long TSS lifetime is observed when the the vertex of the Dirac cone lies at the Fermi level. Full article

sp² hybridized carbons constitute a broad class of solid phases composed primarily of elemental carbon and can be either synthetic or naturally occurring. Some examples are graphite, chars, soot, graphene, carbon nanotubes, pyrolytic carbon, and diamond-like carbon. They vary from highly ordered to completely disordered solids and detailed knowledge of their internal structure and composition is of utmost importance for the scientific and engineering communities working with these materials. Multiwavelength Raman spectroscopy has proven to be a very powerful and non-destructive tool for the characterization of carbons containing both aromatic domains and defects and has been widely used since the 1980s. Depending on the material studied, some specific spectroscopic parameters (e.g., band position, full width at half maximum, relative intensity ratio between two bands) are used to characterize defects. This paper is addressed first to (but not limited to) the newcomer in the field, who needs to be guided due to the vast literature on the subject, in order to understand the physics at play when dealing with Raman spectroscopy of graphene-based solids. We also give historical aspects on the development of the Raman spectroscopy technique and on its application to sp² hybridized carbons, which are generally not presented in the literature. We review the way Raman spectroscopy is used for sp² based carbon samples containing defects. As graphene is the building block for all these materials, we try to bridge these two worlds by also reviewing the use of Raman spectroscopy in the characterization of graphene and nanographenes (e.g., nanotubes, nanoribbons, nanocones, bombarded graphene). Counterintuitively, because of the Dirac cones in the electronic structure of graphene, Raman spectra are driven by electronic properties: Phonons and electrons being coupled by the double resonance mechanism. This justifies the use of multiwavelength Raman spectroscopy to better characterize these materials. We conclude with the possible influence of both phonon confinement and curvature of aromatic planes on the shape of Raman spectra, and discuss samples to be studied in the future with some complementary technique (e.g., high resolution transmission electron microscopy) in order to disentangle the influence of structure and defects. Full article