Multiple mobility edges in a 1D Aubry chain with Hubbard interaction in presence of electric field: Controlled electron transport

Electronic behavior of a 1D Aubry chain with Hubbard interaction is critically analyzed in presence of electric field. Multiple energy bands are generated as a result of Hubbard correlation and Aubry potential, and, within these bands localized states are developed under the application of electric field. Within a tight-binding framework we compute electronic transmission probability and average density of states using Green's function approach where the interaction parameter is treated under Hartree–Fock mean field scheme. From our analysis we find that selective transmission can be obtained by tuning injecting electron energy, and thus, the present model can be utilized as a controlled switching device.     

Implementation of Kohn's theorem for the ellipsoidal quantum dot in the presence of external magnetic field

An electron gas in a strongly oblated ellipsoidal quantum dot with impenetrable walls in the presence of external magnetic field is considered. Influence of the walls of the quantum dot is assumed to be so strong in the direction of the minor axis (the OZ axis) that the Coulomb interaction between electrons in this direction can be neglected and considered as two-dimensional. On the basis of geometric adiabaticity we show that in the case of a few-particle gas a powerful repulsive potential of the quantum dot walls has a parabolic form and localizes the gas in the geometric center of the structure. Due to this fact, conditions occur to implement the generalized Kohn theorem for this system. The parabolic confinement potential depends on the geometry of the ellipsoid, which allows, together with the magnetic field to control resonance frequencies of transitions by changing the geometric dimensions of the QD.     

An improved model for the cantilever NEMS actuator including the surface energy,fringing field and Casimir effects

The influence of the surface energy on the instability of nano-structures under the electrostatic force has been investigated in recent years by different researchers. It appears that in all prior research, the response of all structures becomes softer due to the surface effects. In the present study, the pull-in instability of a NEMS device incorporating the electrostatic force and Casimir intermolecular attraction for different values of the surface parameter is investigated by the Duan–Rach method of determined coefficients (MDC) in order to identify the remarkable effect of the surface energy. Although the obtained results verify the behavior of such structures in presence of the fringing field and the Casimir attraction same as the previous investigations, however the incremental effects of the surface energy cause the aforementioned structures to behave more stiffly in contrast.     

Numerical study for the electrified instability of viscoelastic cylindrical dielectric fluid film surrounded by a conducting gas

The linear electrohydrodynamic cylindrical instability of annular Walters B^′${\mathrm{B}}^{\prime }$ viscoelastic dielectric fluid layer surrounded by a conducting gas in the presence of radial electric field is investigated. The obtained dispersion relation is found to be complicated and cannot be treated theoretically easily. Two limiting cases of interest are investigated, when the inertia is dominant, and when both the kinematic viscosity and viscoelasticity are high, and the corresponding new stability conditions are obtained for both cases. We solve the eigenvalue problem numerically using the continuation method which gives better results than the classical non-linear solvers such as Newton and Secant methods. It is found that the applied radial electric field has a dual role on the stability of the considered system, depending of the chosen wavenumbers range. Both the kinematic viscoelasticity and liquid depth are found to have stabilizing effects, while both the kinematic viscosity and surface tension have destabilizing effects on the considered system. The stability or instability breaks down for critical wavenumber values at which the growth rate vanishes. The behaviors of both the maximum growth rate and the corresponding dominant wavenumber are discussed in detail corresponding to the effect of all physical parameters. Finally a comparison between the results obtained here for Walters B^′${\mathrm{B}}^{\prime }$ viscoelastic fluids, and those obtained here too if the fluid is replaced by a Rivlin–Ericksen viscoelastic one is achieved. The limiting cases of absence of electric field and/or kinematic viscoelasticity are also investigated in detail.     

Measurability of vacuum fluctuations and dark energy

Vacuum fluctuations of the electromagnetic field induce current fluctuations in resistively shunted Josephson junctions that are measurable in terms of a physically relevant power spectrum. In this paper we investigate under which conditions vacuum fluctuations can be gravitationally active, thus contributing to the dark energy density of the universe. Our central hypothesis is that vacuum fluctuations are gravitationally active if and only if they are measurable   in terms of a physical power spectrum in a suitable macroscopic or mesoscopic detector. This hypothesis is consistent with the observed dark energy density in the universe and offers a resolution of the cosmological constant problem. Using this hypothesis we show that the observable vacuum energy density _ρvac${\rho }_{\mathit{vac}}$ in the universe is related to the largest possible critical temperature _Tc$T_c$ of superconductors through _ρvac=σ·(_kTc)⁴/?³c³${\rho }_{\mathit{vac}}=\sigma ·({\mathit{kT}}_c{)}^4/{?}^3{c}^3$, where σ$\sigma$ is a small constant of the order 10^-3${10}^{-3}$. This relation can be regarded as an analog of the Stefan–Boltzmann law for dark energy. Our hypothesis is testable in Josephson junctions where we predict there should be a cutoff in the measured spectrum at 1.7 THz if the hypothesis is true.     

基于机械-化学的方法在硅表面制造功能化结构

"利用机械与化学结合的方法在芳烃重氮盐溶液中用金刚石刀具切削硅片,使得芳香烃分子和硅之间以共价键连接,实现了对硅片的"成形并功能化"的一步完成．研究了在大气环境如何利用金刚石刀具在硅表面加工出表面质量较好的微结构,为下一步在溶液中"成形并功能化"硅提供好的基底．在溶液中对硅表面进行可控自组装实验,初步研究了切削速度和组装时间对切削处生成自组装膜质量的影响,总结出较适合膜生长的参数．用X射线光电子能谱对自组装膜进行了检测,用扫描电子显微镜和原子力显微镜对自组装膜的表面形貌进行了表征,并用原子力显微镜对自     

Prospects of anionic nanolipoplexes in nanotherapy: transmission electron microscopy and light scattering studies

Currently nanosystems composed of polynucleotides and lipid vesicles (nanolipoplexes) are considered to be promising tools for gene therapeutics. Successful in vivo application of these vectors depends on their physicochemical, technological and biological characteristics including morphology, size distribution, molecular interactions and stability. Anionic nanoliposomes (DPPC:DCP:CHOL) were prepared by two different techniques, namely the conventional thin-film hydration method followed by extrusion, and the heating method (HM), in which no volatile solvent or detergent is used. A non-viral and non-cationic gene transfer vector was constructed by incorporating plasmid DNA (pcDNA3.1/His B/lacZ) to the HM-nanoliposomes by the electrostatic mediation of Ca²⁺ ions. Transfection efficiency of the nanolipoplexes was evaluated using a human bronchial epithelial cell line (16HBE14o-) in the presence of serum. Particle characterisation, stability of the formulations and lipid–DNA interaction studies were performed using transmission electron microscopy (TEM) and light scattering. TEM pictures of nanolipoplexes showed presence of two to four closely packed vesicles with signs of fusion. Efficient delivery of plasmid DNA and subsequent β-galactosidase expression was achieved using the anionic nanolipoplexes. Transfection efficiency increased with lipid:DNA ratio up to 7:1 (w/w), where transfection efficiency was 12-fold higher than in untreated cells. Further increase in lipid ratio decreased transfection. These nanolipoplexes appear to be safe, stable and efficient in the protection and delivery of DNA to different cells and tissues.     

培养兴趣,引导创新——《信息光学》理论教学改革实践

重点研究了针对《信息光学》理论性强的课程和学生在学习过程中兴趣下降以及一知半解等问题,着重从提高学生理论学习兴趣,引导学生创新为出发点,通过改进PPT课件,吸引学生注意,采用深入浅出、举一反三、师生互动、启发式教学方法、理论与实际相结合、教学科研相结合等多种方法和手段,帮助学生建立正确的物理概念,促进学生对数学公式所代表的物理意义的理解,达到改善理论教学效果的目的。同时结合创新性实验建设,培养创新型和复合型人才。     

The Chemical Bond: When Atom Size Instead of Electronegativity Difference Determines Trend in Bond Strength

We have quantum chemically analyzed element−element bonds of archetypal H_nX−YH_n molecules (X, Y=C, N, O, F, Si, P, S, Cl, Br, I), using density functional theory. One purpose is to obtain a set of consistent homolytic bond dissociation energies (BDE) for establishing accurate trends across the periodic table. The main objective is to elucidate the underlying physical factors behind these chemical bonding trends. On one hand, we confirm that, along a period (e. g., from C−C to C−F), bonds strengthen because the electronegativity difference across the bond increases. But, down a period, our findings constitute a paradigm shift. From C−F to C−I, for example, bonds do become weaker, however, not because of the decreasing electronegativity difference. Instead, we show that the effective atom size (via steric Pauli repulsion) is the causal factor behind bond weakening in this series, and behind the weakening in orbital interactions at the equilibrium distance. We discuss the actual bonding mechanism and the importance of analyzing this mechanism as a function of the bond distance.