Effects of electric and mechanical loads on the morphological evolution of a void in piezoelectric films

This paper reports the result of an investigation into the effect of electric and mechanical loads on the morphological evolution of a void in piezoelectric materials based on a model for the morphological evolution of a void, the thermodynamics potential and energy principle. Thus, the path and the bifurcation condition of the morphological evolution of the void in piezoelectric materials are described, which gives some insight into the reliability of piezoelectric films under electric and mechanical loads.     

Characteristics of wave propagation in piezoelectric bent rods with arbitrary curvature

The wave propagation in the piezoelectric bend rods with arbitrary curvature is studied in this paper. Basic three-dimensional equations in an orthogonal curvilinear coordinate system (r, θ, s) are established. The Bessel functions in radial co-ordinate and triangle series in the angular co-ordinate are used to describe the displacements and electrical potential. Characteristics of dispersion, distributions of displacements and electrical potential over the cross section are calculated, respectively. In the numerical examples, the effects of the ratio of the two ellipse axes on the dispersion relations of the first three modes are observed. The characteristics of the distribution of displacements and electric potential in the cross section, along the radial and s direction are investigated.     

Routing a mix of conventional,plug-in hybrid,and electric vehicles

We introduce an electric vehicle routing problem combining conventional, plug-in hybrid, and electric vehicles. Electric vehicles are constrained in their service range by their battery capacity, and may require time-consuming recharging operations at some specific locations. Plug-in hybrid vehicles have two engines, an internal combustion engine and an electric engine using a built-in rechargeable battery. These vehicles can avoid visits to recharging stations by switching to fossil fuel. However, this flexibility comes at the price of a generally higher consumption rate and utility cost.To solve this complex problem variant, we design a sophisticated metaheuristic which combines a genetic algorithm with local and large neighborhood search. All route evaluations, within the approach, are based on a layered optimization algorithm which combines labeling techniques and greedy evaluation policies to insert recharging stations visits in a fixed trip and select the fuel types. The metaheuristic is finally hybridized with an integer programming solver, over a set partitioning formulation, so as to recombine high-quality routes from the search history into better solutions. Extensive experimental analyses are conducted, highlighting the good performance of the algorithm and the contribution of each of its main components. Finally, we investigate the impact of fuel and energy cost on fleet composition decisions. Our experiments show that a careful use of a mixed fleet can significantly reduce operational costs in a large variety of price scenarios, in comparison with the use of a fleet composed of a single vehicle class.     

Incentivizing the adoption of electric vehicles under subsidy schemes: A duopoly analysis

We analyze the competition between an electric vehicle (EV) manufacturer and an internal combustion vehicle manufacturer, under a government's subsidy scheme that provides a per-unit subsidy to the EV manufacturer or a price discount subsidy to EV consumers. The government should adopt the per-unit subsidy scheme, because, compared to the price-discount scheme, the government under the per-unit scheme can achieve the same EV sales and social welfare but pay for a smaller total subsidy.     

电场诱导水的太赫兹透射特性研究

许多生物分子自身的转动、振动或分子团的整体振动模式都位于太赫兹波段内,因此可以利用太赫兹光谱技术对生物分子进行检测。同时又由于太赫兹波的光子能量仅为毫电子伏量级,不会对分子的内部结构造成破坏,所以太赫兹时域光谱技术在生物检测方面具有良好的应用前景。众所周知,绝大多数的生物分子只有在液体条件下才能发挥其生物活性,所以研究液体环境下生物分子之间的相互作用就非常必要。然而水分子的转动模式、振动模式以及和氢键有关的能量均处于太赫兹波段,从而对其产生强烈的吸收;另外,水分子为极性分子,而极性分子对太赫兹波有强烈的共振吸收,这就使利用太赫兹技术对生物分子活性进行动态表征产生了困难。因此在研究溶液中的生物分子与太赫兹波的相互作用时,最大限度地减小水分子对太赫兹波的吸收就成为近年来的研究热点。目前,减少水对太赫兹波吸收的主要方法有：在溶液样品中加入抑制氢键缔合的离子来减小水对太赫兹的吸收;通过改变溶液的温度来调节水对太赫兹的吸收;利用微流控芯片技术,通过减小被测样品与太赫兹波的作用距离来减小水对太赫兹波的吸收。另外,激光的激励、电场或磁场的处理,也能改变水对太赫兹波的吸收,将盛有去离子水的微流控芯片放于电场中,研究经电场处理不同时间的去离子水对太赫兹吸收强度的影响。结果发现,太赫兹波的透射强度随着去离子水在电场当中静置时间的增加而增强,当在电场中静置60 min时,太赫兹的频谱强度达到最大,与空气的频谱强度接近。由此可以推断外加电场使水分子的偶极矩发生了变化,从而对整体水分子的振动和转动产生了影响,并且改变了水中的氢键结构,导致了太赫兹透射光谱强度的增强。     

Self polarization in GaAs–(Ga, Al)As quantum well wires: electric field and geometrical effects

The response of an electron to an external electric field in different shapes of infinite quantum well wires has been investigated. The self-polarization effect which can be defined as the influence of the barrier potential on the impurity electron is studied for the quantum well wire of square, rectangular and cylindrical cross-sections. An external electric field vanishes due to the self-polarization effect has been calculated. It is shown that the self-polarization effect outside of the center depends on both the geometrical form of the wire and the impurity position in the same structure.     

The microwave spectrum of cyanoformamide

The spectrum of cyanoformamide, NCCONH₂, has been measured between 18 and 40 GHz using a Hewlett-Packard spectrometer with Stark modulation. The molecule is somewhat unstable and could most conveniently be measured in a flow system. The quadrupole hyperfine structure due to the two nitrogen nuclei has been analyzed for the ground state, and quadrupole coupling constants, rotational constants, and centrifugal distortion constants have been determined for the ground state. A rough determination of the components of the electric dipole moment was possible from the Stark shifts of suitable transitions.     

Deuteron NMR spin–lattice relaxation of NH3D ions in partially deuterated (NH4)2SnCl6 and NH4ClO4

Deuteron spin–lattice relaxation is studied in 5% and 100% deuterated ammonium hexachlorostannate and perchlorate. The relaxation rate is observed to be independent of deuteration down to temperatures slightly lower than that of the maximum. At lower temperatures the rate of the 5% deuterated sample exceeds that of the 100% deuterated sample by four and two orders of magnitude in ammonium hexachlorostannate and perchlorate, respectively. The angular dependence of the deuteron relaxation rate in 5% deuterated ammonium hexachlorostannate at 6 K is explained in terms of existing models on quadrupolar relaxation. In 5% ammonium perchlorate one hydrogen equilibrium position, which lies on the preferred axis for 120° rotations, has a larger probability to be occupied by the deuteron of NH₃D⁺ ions. The deuterons at the other positions are still performing rotational jumps about the preferred C₃ axis and also about the other threefold axes, although at a slower rate. Such observations require a reconsideration of the relaxation process. A somewhat more general expression is derived for the relaxation rate, which agrees with the experimentally observed angular dependence for 5% deuterated ammonium perchlorate at 60 K. At lower temperatures the quadrupole coupling of the deuterons at the preferred axis may become practically time-independent. Then a significant contribution to the relaxation rate can be provided by the deuteron–proton magnetic dipolar interaction, which is still fluctuating fast via the rotation of the three protons about the axis through the stationary deuteron.     

Effect of inter-miniband tunneling on current resonances due to the formation of stochastic conduction networks in superlattices

We study the effects of inter-miniband electron tunneling and electric field domains on the current–voltage and conductance–voltage curves of biased semiconductor superlattices under the action of a magnetic field that is tilted relative to the plane of the layers. For this geometry, electrons in the superlattice minibands exhibit a unique type of stochastic semiclassical motion. At certain critical values of the electric field within the superlattice layers, the stochastic trajectories change abruptly from fully localized to completely unbounded, and map out an intricate web-like mesh of conduction channels in phase space. Delocalization of the electron paths produces a series of strong resonant peaks in the electron drift velocity versus electric field curves. We use these drift velocity characteristics to make self-consistent drift-diffusion calculations of the current–voltage and differential conductance–voltage curves of the superlattices, which reveal strong resonant features originating from the sudden delocalization of the stochastic single-electron paths. We show that this delocalization has a pronounced effect on the distribution of space charge and electric field domains within the superlattices. Inter-miniband tunneling greatly reduces the amount of space-charge buildup, thus enhancing the domain structure and both the strength and number of the current resonances.