Super-Klein Tunneling in a Black-Phosphorus-Based N-P Junction Modulated by Linearly Polarized Light.

We investigate the role of the black-phosphorus-based n-p (BP-np) junction modulated by linearly polarized light (LPL) in governing the quantum transport behaviors. Following the analysis of the band structures, we find that the LPL can adjust the gap between the conduction and valence bands by reducing the impact of momentum mismatch caused by the band gap. In addition, LPL can also eliminate the angle dependence of transmission. This means that for BP with a fixed band gap, the transmission-forbidden region can be reduced and the transmission probability can be increased by applying LPL modulation of the band gap to achieve all-angle perfect transmission, i.e., super-Klein tunneling (SKT). Our investigation also found that the SKT is robust to different incident energies, resulting in a larger conductance platform. These findings could be useful for the development and application of optical-like electronic devices.

First-Principles Study of χ3-Borophene as a Candidate for Gas Sensing and the Removal of Harmful Gases.

The potential application of borophene as a sensing material for gas-sensing devices is investigated in this work. We utilize density functional theory (DFT) to systematically study the adsorption mechanism and sensing performance of χ3-borophene to search for high-sensitivity sensors for minor pollutant gases. We compare the results to those for two Pmmn borophenes. The first-principles calculations are used to analyze the sensing performance of the three different borophenes (2 Pmmn borophene, 8 Pmmn borophene, and χ3-borophene) on five leading harmful gases (CO, NH3, SO2, H2S, and NO2). The adsorption configuration, adsorption energy, and electronic properties of χ3-borophene are investigated. Our results indicate that the mechanism of adsorption on χ3-borophene is chemisorption for NO2 and physisorption for SO2 and H2S. The mode of adsorption of CO and NH3 on χ3-borophene can be both physisorption and chemisorption, depending on the initially selected sites. Analyses of the charge transfer and density of states show that χ3-borophene is selective toward the adsorption of harmful gases and that N and O atoms form covalent bonds when chemisorbed on the surface of χ3-borophene. An interesting phenomenon is that when 8 Pmmn borophene adsorbs SO2, the gas molecules are dismembered and strongly adsorb on the surface of 8 Pmmn borophene, which provides a way of generating O2 while adsorbing harmful substances. Overall, the results of this work demonstrate the potential applications of borophene as a sensing material for harmful gas sensing or removal.

Quantum transmission through the n-p-n heterojunction of massive 8-Pmmnborophene.

We investigate the quantum transmission through the n-p-n heterojunction of massive 8-Pmmnborophene. It is found that the Dirac mass of the electron interacts nontrivially with the anisotropy of the 8-Pmmnborophene, leading to the occurrence of new transmission behaviors in this n-p-n heterojunction. Firstly, the effective energy range of nonzero transmission can be reduced but deviates from the mass amplitude, which induces the further controllability of the transmission property. Secondly, even if the equal-energy surfaces in the p and n parts do not encounter in thek-space, finite transmission is allowed to occur as well. In addition, the existence of Dirac mass can change the reflection manner from the retroreflection to the specular reflection under appropriate conditions. The findings in this work can be helpful in describing the quantum transport properties of the heterojunction based on 8-Pmmnborophene.

Interference effect on the Andreev reflections induced by Majorana bound states.

We investigate the effect of quantum interference on the Andreev reflections (ARs) induced by Majorana bound states (MBSs), by considering their additional coupling via a quantum-dot molecule. It is found that due to the direct and indirect couplings of MBSs, a quantum ring is constructed in this system. Consequently, the interference effect makes important contribution to the ARs, especially in the presence of the local magnetic flux. All the results are manifested as the tight dependence of the differential conductance and Fano factors on the magnetic flux phase factor, dot-MBS couplings, and the dot level, respectively. Moreover, at the zero-bias limit, the magnitudes of the Fano factors and their relation can be efficiently altered by the interference properties. We believe that quantum interference is important for manipulating the Andreev reflection behaviors of the MBSs.

Frustrated nonsequential double ionization of Ar atoms in counter-rotating two-color circular laser fields.

We theoretically investigate the frustrated double ionization (FDI) of Ar atoms with counter-rotating two-color circular (CRTC) laser fields using the three-dimensional (3D) classical ensemble method. Our results show that the FDI probability depends upon the intensity ratio of the CRTC laser fields. The FDI event accompanied with the recollision excitation with subsequent ionization is prevalent and three pathways exist in FDI processes driven by CRTC laser fields. The momentum distribution of a recaptured electron at the ionization time after recollision indicates that the momentum being close to the vector potential is a necessary condition for FDI events to occur. In addition, the recaptured electron most probably transitions to a Rydberg state of which the quantum number is ten in the CRTC fields.

MiR-559 targets GP73 to suppress proliferation and invasion of hepatocellular carcinoma in vitro.

Hepatocellular carcinoma (HCC) is one of the common malignant tumors with poor overall prognosis. As a tumor suppressor, the function of miR-559 in HCC is not clear. In this study, quantitative real-time PCR was carried out to measure the expression of miR-559 in HCC cell lines. The effects of miR-559 on HCC cell proliferation, migration, and invasion were evaluated through a series of functional assays. The mechanism through which miR-559 regulates HCC cells was investigated by dual-luciferase reporter assay and functional experiments. The results revealed that miR-559 expression was low in HCC cell lines. Upregulation of miR-559 suppressed HCC cell proliferation, migration, and invasion. Dual-luciferase reporter assay confirmed Golgi membrane protein 73 (GP73) as a target gene of miR-559. Moreover, miR-559 could negatively regulate GP73 expression in HCC cells. These results demonstrated that low-level expression of miR-559 was associated with HCC, and overexpression of miR-559 could inhibit HCC cell growth and invasion via targeting GP73.

Fano effect in a one-dimensional photonic lattice with side-coupled P T-symmetric non-Hermitian defects.

We theoretically study the transport properties in a one-dimensional photonic lattice influenced by the presence of side-coupled P T-symmetric non-Hermitian defects. The P T symmetry is manifested as the complex potentials on the defects and the complex defect-lattice couplings, respectively. These two mechanisms are found to induce the Fano effect in the transport processes, with the different characteristics of it. Next, if the complex potentials and defect-lattice couplings co-exist, the Fano effect will be achieved more efficiently. However, further enhancing either of them can weaken the Fano interference seriously. Our findings reveal the physical essence of the Fano effect on the P T-symmetric non-Hermitian defects, and the results can provide insights into the engineering and dynamical control of Fano resonances in non-Hermitian photonic structures.

[Formula: see text] symmetry of the Su-Schrieffer-Heeger model with imaginary boundary potentials and next-nearest-neighboring coupling.

By introducing the next-nearest-neighboring (NNN) intersite coupling, we investigate the eigenenergies of the [Formula: see text]-symmetric non-Hermitian Su-Schrieffer-Heeger (SSH) model with two conjugated imaginary potentials at the end sites. It is found that with the strengthening of NNN coupling, the particle-hole symmetry is destroyed. As a result, the bonding band is first narrowed and then undergoes the top-bottom reversal followed by the its width's increase, whereas the antibonding band is widened monotonously. In this process, the topological state extends into the topologically-trivial region, and its energy departs from the energy zero point, accompanied by the emergence of one new topological state in this region. All these results give rise to the complication of the topological properties and the manner of [Formula: see text]-symmetry breaking. It can be concluded that the NNN coupling takes important effects to the change of the topological properties of the non-Hermitian SSH system.

[Synthesis and spectra characterization of nano-sized Ce(1-x)(Fe(0.5)La(0.5))xO(2-delta) solid solutions].

Ce(1-x)(Fe(0.5)La(0.5))xO(2-delta) solid solutions were obtained via hydrothermal method. The structure of the solid solutions and the cell parameters were characterized by XRD analysis technique, the electron transition properties and doping effectswere measured by UV-Vis diffraction spectrum and Raman spectrum technique. XRD results showed that Ce(1-x)(Fe(0.5)La(0.5))xO(2-delta) id solutions exhibited cubic fluorite structure till the doping content increased to 0.30. Tiny Fe2O3 phase was observed when x = 0.30. The particle size was kept nanoscaled, and location of different kind of doping ions in CeO2 lattice was discussed. By increasing the doping content, the cell parameter was kept increasing gradually till x = 0.18, then it remained almost constant. The UV-Vis diffraction spectrum analysis showed that the absorption threshold edge redshifted, the band gap energy decreased with increasing the doping content. The valence of Fe ions in the lattice of CeO2 was +3. The F2g Raman mode also showed a downshift, and the peak gradually became broader, which further proved the influence of the dopant.