Digital flow control of electroosmotic pump: Onsager coefficients and interfacial parameters determination

Electroosmosis and streaming potential are two complementary electrokinetic processes related by the Onsager relation. In particular, an electroosmotic pump (EOP) is potentially useful for a variety of engineering and bio-related applications. By fabricating samples consisting of dry-etched cylindrical pores (50 μm in length and 3.5 μm in diameter) on silicon wafers, we demonstrate that the use of digital control via voltage pulses can resolve the flow regulation and stability issues associated with the EOP, so that the intrinsic characteristics of the porous sample medium may be revealed. Through the consistency of the measured electroosmosis (EO) and the streaming potential (SP) coefficients as required by the Onsager relation, we deduce the zeta potential and the surface conductivity, both physical parameters pertaining to the liquid-solid interface.     

Numerical investigation of slow solitons in Bragg gratings with a hyperbolic tangent apodization

This paper numerically and analytically investigates the formation and propagation motion of optical soliton in the Bragg grating.We choose the fibre Bragg grating with hyperbolic tangent apodization in the middle section in order to obtain slower solitons.Optical fibre soliton but not Bragg grating soliton is used as input pulse in the discussion,which is much more approximate to the light source for the practical purpose.We discuss in detail the effects of the soliton’s velocity with some parameters in the process of transmission.The results show that by choosing special parameters,one can make the soliton slow-down with a little distortion and energy decay and obtain tunable time-delay on a small scale.     

Fusion cross section for the system6Li+28Si atE ∼ 36 MeV

The fusion cross section for the system⁶Li+²⁸Si has been measured atE∼36 MeV. Combining this with the data available at lower energies, the nucleus-nucleus real potentials have been determined for a range of interaction distances.     

Eigenvalue Spectrum of a Dirac Particle in Static and Spherical Complex Potential

It has been observed that a quantum theory need not be Hermitian to have a real spectrum. We study the non-Hermitian relativistic quantum theories for many complex potentials, and obtain the real relativistic energy eigenvalues and corresponding eigenfunctions of a Dirac-charged particle in complex statically and spherically symmetric potentials. Complex Dirac–Eckart, complex Dirac–Rosen–Morse II, complex Dirac–Scarf and complex Dirac–Poschl–Teller potential are investigated.     

Letter: Global Hyperbolicity of Sliced Spaces

We show that for generic sliced spacetimes global hyperbolicity is equivalent to space completeness under the assumption that the lapse, shift and spatial metric are uniformly bounded. This leads us to the conclusion that simple sliced spaces are timelike and null geodesically complete if and only if space is a complete Riemannian manifold.     

Density of impurity states of shallow donors in a quantum well under intense laser field

The density of donor impurity states in a square GaAs–AlGaAs quantum well under an intense laser field is calculated taking into account the laser dressing effects on both the Coulomb potential and the confining potential. Using the effective-mass approximation within a variational scheme, the donor binding energy is obtained as a function of the laser dressing parameter, and the impurity position. Our results point out that a proper consideration of the density of impurity states may be of relevance in the interpretation of the optical phenomena related to shallow impurities in quantum wells, where the effects of an intense laser field compete with the quantum confinement.     

Vacuum-Induced Abelian and Non-Abelian Gauge Potentials in CavityQuantum Electrodynamics

Gauge potential plays an important role in exploring exotic phenomena in the single- and many-body quantum systems. In this paper, we propose a scheme to create both new Abelian and non-Abelian gauge potentials by adiabatically controlling the degenerate Dicke model in cavity quantum electrodynamics. It is shown that a non-Abelian gauge potential is achieved only for a single atom, whereas an Abelianizen diagonal gauge potential is realized for the atomic ensemble. More importantly, two interesting quantum phenomena such as the geometric phase and the magnetic monopole induced by our created gauge potentials are also predicted. The possible physical realization is presented in the macroscopic circuit quantum electrodynamics with the Cooper pair boxes, which act as the artificial two-level atoms controlled by the gate voltage and the external magnetic flux.     

First principles calculation of the opto-electronic properties of (110) growth axis SiGe superlattices

Using two versions of the first principles full potential linear muffin-tin orbitals method (FPLMTO) which enable an accurate treatment of the interstitial regions, the electronic and optical properties of (110) growth axis Si/SiGe superlattices are investigated. A comparative study with (001) growth axis superlattices is made. In particular, it is found that the bottom of the conduction band (CB) is closer to Γ$\Gamma$ in the (110) system but the optical activity is not enhanced. Furthermore, the absorption spectra of the superlattices are calculated and are found to be quite different from those of bulk Si and Ge but fairly close to their average.     

H2O2–Ng dynamics predictions using an accurate potential energy surface

ABSTRACT

Based on ab initio calculations, our research group has built an analytical ground-state potential energy surface (PES) for hydrogen peroxide– noble gas (Ng) interactions, such as H₂O₂–He, H₂O₂–Ne, H₂O₂–Ar, H₂O₂–Kr, and H₂O₂–Xe complexes. From this PES, it was verified that the Ng presence does not affect the equilibrium values of the H₂O₂ dihedral angles. This happens because the H₂O₂ intramolecular barriers have much higher energies than the atom–bond interaction within these complexes. From this point of view, it is indeed reasonable to consider the H₂O₂ system as a rigid rotor, frozen at its equilibrium configuration. We present in this work the torsional motion for the H₂O₂ isolated system, the vibration–rotation energy levels and spectroscopic constants for hydrogen peroxide–noble gas by using the aforementioned PES. The predicted H₂O₂ torsional motions are in good agreement with both theoretical and experimental results available in the literature. Regarding H₂O₂–Ng ro-vibrational energies and spectroscopic constants, it is the first time that these calculations are presented in the literature. The current theoretical predictions are expected to be useful in the future experimental investigations.