Combined Path and Maximum Empty Static Routing Algorithms with Wavelength Assignment for Future Transport Networks

Abstract

In this article, two static routing algorithms have been proposed and compared to some of the existing algorithms on the basis of blocking probability. The two proposed static routing and wavelength assignment algorithms reduce the blocking probability to maximize the utilization of the network. All of these algorithms are analyzed and compared with four wavelength assignment schemes, which are first-fit, random, most used, and least used. It is shown that our proposed static algorithms give the best performance for first-fit wavelength assignment and most used wavelength assignment strategies with reduced complexity. For least used wavelength assignment and random wavelength assignment, 1 fixed and 2 alternate routing algorithm gives the lowest blocking probability.     

Enhanced photocatalytic activity of Cu-doped ZnO nanorods

Cu-doped ZnO nanorods with different Cu concentrations were synthesized through the vapor transport method. The synthesized nanorods were characterized by X-ray diffraction (XRD), field emission scanning electron microscopy (FE-SEM) and UV–vis spectroscopy. The XRD results revealed that Cu was successfully doped into ZnO lattice. The FE-SEM images showed that the undoped ZnO has needle like morphology whereas Cu-doped ZnO samples have rod like morphology with an average diameter and length of 60–90 nm and 1.5–3 μm respectively. The red shift in band edge absorption peak in UV-vis absorbance spectrum with increasing Cu content also confirm the doping of Cu in ZnO nanorods. The photocatalytic activity of pure and Cu-doped ZnO samples was studied by the photodegradation of resazurin (Rz) dye. Both pure ZnO and the Cu-doped ZnO nanorods effectively removed the Rz in a short time. This photodegradation of Rz followed the pseudo-first-order reaction kinetics. ZnO nanorods with increasing Cu doping exhibit enhanced photocatalytic activity. The pseudo-first-order reaction rate constant for 15 % Cu-doped ZnO is equal to 10.17×10^?2min^?1 about double of that with pure ZnO. The increased photocatalytic activity of Cu-doped ZnO is attributed to intrinsic oxygen vacancies due to high surface to volume ratio in nanorods and extrinsic defect due to Cu doping.     

Synthesis,structure, photophysical,and electrochemical properties of donor–acceptor ferrocenyl derivatives

A series of donor–acceptor compounds 2–6 have been synthesized, via Knoevenagel condensation reaction (using conventional method, as well as microwave method). The ferrocene unit acts as a donor, conjugated phenyl–acetylene linker act as a π-electron relay unit, and malononitrile, cyanoacetic acid, and indanone groups act as acceptor. The electronic absorption spectra displayed a broad intramolecular charge transfer (CT) band in the visible region (450–650 nm). The electrochemical studies suggest considerable donor–acceptor interaction. The single crystal X-ray structure of 2, and 3 are reported, the structure reveals that 2 is nearly planar compared to 3. The supramolecular structure of 2 exhibits intramolecular C–H–π, and C–H–N interaction, which leads to formation of 2D network, whereas compound 3 shows head to tail dimer formation through C–H–π, and π–π interaction.     

Blocking probability analysis of survivable routing in WDM optical networks with/without sparse-wavelength conversion

In this paper, a new algorithm for wavelength assignment has been proposed and its performance is evaluated in terms of blocking probability and fairness. It has been shown that the proposed algorithm offers the least blocking probability. The blocking performance of wavelength division multiplexing (WDM) network has been analyzed for the network having 10 nodes and for varying loads. As the load per link (in Erlangs) increases, the blocking probability increases. The result shows that the performance of first-fit algorithm is better than random algorithm whereas the proposed algorithm offers the least blocking.     

磁-微极广义热弹性介质中轴对称变形的弹性动力学

在横向磁场中,表面受机械源或热源作用时,研究电磁.微极热弹性半空间中的轴对称问题.问题的求解用到了Laplace和Hankel变换技术.作为该方法的一个应用,采用了集中源/沿圆周分布作用源(机械源和热源).对积分变换的逆变换使用数值技术,得到物理域中的应力分量和温度分布,以及感应电场和感应电磁场.对于两种不同的广义热弹性理论(Lord-shulman(L-S)理论和Green-Lindsay(G-L)理论),给出了这些物理量的表达式,并用插图显示磁场的影响.还导出了一个感兴趣的特例.     

微极各向同性弹性板中的Rayleigh-Lamb波

研究了无应力作用条件下，均匀、各向同性、圆柱形微极结构弹性板中波的传播．导出了对称和斜对称模式下波传播的特征方程．对短波这一极端情况，无应力圆板中对称和斜对称模态波的特征方程退化为Pmyle曲表面波频率方程．并得到薄板的计算结果．给出了位移和微转动分量，并绘制了相应图形．给出了若干特殊情况的研究结果及对称和斜对称模态特征方程的图示．     

Response of thermal source in a transversely isotropic thermoelastic half-space with mass diffusion by finite element method

The two-dimensional problem of generalized thermoelastic diffusion material with thermal and diffusion relaxation times is investigated in the context of Lord-Shulman theory. As an application of the problem, a particular type of thermal source is considered and the problem is solved numerically by using a finite element method. The components of displacement, stress, temperature distribution, chemical potential, and mass concentration are obtained. The resulting quantities are depicted graphically for a special model. Appreciable effect of relaxation times is observed on various resulting quantities.     

Propagation of wave at the boundary surface of transversely isotropic thermoelastic material with voids and isotropic elastic half-space

The purpose of this research is to study the effect of voids on the surface wave propagation in a layer of a transversely isotropic thermoelastic material with voids lying over an isotropic elastic half-space. The frequency equation is derived after developing a mathematical model for welded and smooth contact boundary conditions. The dispersion curves giving the phase velocity and attenuation coefficient via wave number are plotted graphically to depict the effects of voids and anisotropy for welded contact boundary conditions. The specific loss and amplitudes of the volume fraction field, the normal stress, and the temperature change for welded contact are obtained and shown graphically for a particular model to depict the voids and anisotropy effects. Some special cases are also deduced from the present investigation.     

Push–Pull Porphyrins via β-Pyrrole Functionalization: Evidence of Excited State Events Leading to High-Potential Charge-Separated States

A new set of free-base and zinc(II)-metallated, β-pyrrole-functionalized unsymmetrical push–pull porphyrins were designed and synthesized via β-mono- and dibrominated tetraphenylporphyrins using Sonogashira cross-coupling reactions. The ability of donors and acceptors on the push–pull porphyrins to produce high-potential charge separated states was investigated. The porphyrins were functionalized at the opposite β,β′-pyrrole positions of porphyrin ring bearing triphenylamine push groups and naphthalimide pull groups. Systematic studies involving optical absorption, steady-state and time-resolved emission revealed existence of intramolecular type interactions both in the ground and excited states. The push–pull nature of the molecular systems was supported by frontier orbitals generated on optimized structures, wherein delocalization of HOMO over the push group and LUMO over the pull group connecting the porphyrin π-system was witnessed. Electrochemical studies were performed to visualize the effect of push and pull groups on the overall redox potentials of the porphyrins. Spectroelectrochemical studies combined with frontier orbitals helped in characterizing the one-electron oxidized and reduced porphyrins. Finally, by performing transient absorption studies in polar benzonitrile, the ability of push–pull porphyrins to produce charge-separated states upon photoexcitation was confirmed and the measured rates were in the range of 10⁹ s⁻¹. The lifetime of the final charge separated state was around 5 ns. This study ascertains the importance of push–pull porphyrins in solar energy conversion and diverse optoelectronic applications, for which high-potential charge-separated states are warranted.     

Calcium and oxygen doping in Y Ba2Cu3Oy

Both oxygen and calcium play important roles in inducing superconductivity in Y Ba₂Cu₃O_y (YBCO), which is an antiferromagnetic insulator at low O and Ca content. O induces superconductivity in Ca-free YBCO, while Ca does similarly in oxygen-deficient YBCO. For doping oxygen HgO was used as it decomposes at 476 ^°C into Hg, which escapes from the matrix leaving the crystal unaltered, and O, which provide a way to dope O in YBCO. Considering these facts, polycrystalline samples of Y _1−xCa_xBa₂Cu₃O_y with x=0, 0.1 and 0.2 with and without HgO addition were prepared through a solid-state reaction method. The samples were sintered at 950 ^°C in open atmosphere. These synthesized samples were characterized through using the X-ray diffraction technique (XRD) for phase evaluation, scanning electron microscopy (SEM) for grain morphology, energy dispersive X-ray analysis (EDX) for compositional analysis and the four-contact measurement technique for determining the superconducting transition temperature.