Flexible servers in tandem lines with setup costs

We study the dynamic assignment of flexible servers to stations in the presence of setup costs that are incurred when servers move between stations. The goal is to maximize the long-run average profit. We provide a general problem formulation and some structural results, and then concentrate on tandem lines with two stations, two servers, and a finite buffer between the stations. We investigate how the optimal server assignment policy for such systems depends on the magnitude of the setup costs, as well as on the homogeneity of servers and tasks. More specifically, for systems with either homogeneous servers or homogeneous tasks, small buffer sizes, and constant setup cost, we prove the optimality of “multiple threshold” policies (where servers’ movement between stations depends on both the number of jobs in the system and the locations of the servers) and determine the values of the thresholds. For systems with heterogeneous servers and tasks, small buffers, and constant setup cost, we provide results that partially characterize the optimal server assignment policy. Finally, for systems with larger buffer sizes and various service rate and setup cost configurations, we present structural results for the optimal policy and provide numerical results that strongly support the optimality of multiple threshold policies.     

The Mild N-Nitrosation of Secondary Amines with Trichloro Nitromethane

Reaction of trichloronitromethane with secondary amine leads to the formation of corresponding carcinogeneous N-nitrosamines under mild conditions.     

Saturation of the all-optical Kerr effect

Saturation of the intensity dependence of the refractive index is directly computed from ionization rates via a Kramers-Kronig transform. The linear intensity dependence and its dispersion are found to be in excellent agreement with complete quantum mechanical orbital computations. Higher-order terms concur with solutions of the time-dependent Schr?dinger equation. Expanding the formalism to all orders up to the ionization potential of the atom, we derive a model for saturation of the Kerr effect. This model widely confirms recently published and controversially discussed experimental data and corroborates the importance of higher-order Kerr terms for filamentation.     

Hetero Diels-Alder reactions of acyl phosphonates: synthesis of glycosyl type phosphonates

We have prepared glycosyl type phosphonates via hetero Diels-Alder (HDA) reactions of acyl phosphonates with electron rich dienes. HDA reactions of acyl phosphonates with Danishefsky’s diene required thermal activation to yield the desired dihydropyranones in good yield (70-91%). The reactions with Brassard’s diene involved Lewis acid promotion to yield the corresponding lactones, though in moderate yield (33-69%).     

Performance comparison of state-of-the-art heterojunction bipolar devices (HBT) based on AlGaAs/GaAs, Si/SiGe and InGaAs/InP

This paper presents a comprehensive comparison of three state-of-the-art heterojunction bipolar transistors (HBTs); the AlGaAs/GaAs HBT, the Si/SiGe HBT and the InGaAs/InP HBT. Our aim in this paper is to find the potentials and limitations of these devices and analyze them under common Figure of Merit (FOM) definitions as well as to make a meaningful comparison which is necessary for a technology choice especially in RF-circuit and system level applications such as power amplifier, low noise amplifier circuits and transceiver/receiver systems. Simulation of an HBT device with an HBT model instead of traditional BJT models is also presented for the AlGaAs/GaAs HBT. To the best of our knowledge, this work covers the most extensive FOM analysis for these devices such as I-V behavior, stability, power gain analysis, characteristic frequencies and minimum noise figure. DC and bias point simulations of the devices are performed using Agilent's ADS design tool and a comparison is given for a wide range of FOM specifications. Based on our literature survey and simulation results, we have concluded that GaAs based HBTs are suitable for high-power applications due to their high-breakdown voltages, SiGe based HBTs are promising for low noise applications due to their low noise figures and InP will be the choice if very high-data rates is of primary importance since InP based HBT transistors have superior material properties leading to Terahertz frequency operation.     

Crystal structure of [N,N'-bis(5-chlorosalicylidene)-1,3-diaminopropane]iron(II).

The crystal structure of the title compound has been determined. The coordination geometry about the iron(II) center is a tetrahedrally distorted square plane formed by the four-coordinate N2O2 donor set of the Schiff-base imine-phenol ligand. Molecules of the title compound are not planar. The two Schiff-base moieties, which themselves are reasonably planar, are inclined at an angle of 31.5(1) degrees.     

Electronic structure of two-electron quantum dot with parabolic potential

In this study, we investigate the parabolic potential effects on the ground and excited energy states of two-electron quantum dot with impurity inside an infinite spherical confining potential well. The wave function and energy eigenvalues were calculated using a modified variational optimization procedure based mainly on quantum genetic algorithm and Hartree–Fock–Roothaan method. The results show that the parabolic potential and impurity charge have a strong effect on the energy states and ionization energies. It is worth pointing out that as impurity charge increases, the ionization energy rises, but the ionization dot radius decreases. On the other hand, as parabolic potential increases, the ionization energy decreases, but the ionization dot radius increases.     

A Nanotubular Metal–Organic Framework with a Narrow Bandgap from Extended Conjugation**

A one-dimensional nanotubular metal–organic framework (MOF) [Ni(Cu-H₄TPPA)]⋅2 (CH₃)₂NH₂⁺ (H₈TPPA=5,10,15,20-tetrakis[p-phenylphosphonic acid] porphyrin) constructed by using the arylphosphonic acid H₈TPPA is reported. The structure of this MOF, known as GTUB-4 , was solved by using single-crystal X-ray diffraction and its geometric accessible surface area was calculated to be 1102 m² g⁻¹, making it the phosphonate MOF with the highest reported surface area. Due to the extended conjugation of its porphyrin core, GTUB-4 possesses narrow indirect and direct bandgaps (1.9 eV and 2.16 eV, respectively) in the semiconductor regime. Thermogravimetric analysis suggests that GTUB-4 is thermally stable up to 400 °C. Owing to its high surface area, low bandgap, and high thermal stability, GTUB-4 could find applications as electrodes in supercapacitors.     

LC–MS Method for the Sensitive Determination of Metoclopramide: Application to Rabbit Plasma, Gel Formulations and Pharmaceuticals

To support real biological sample application, a simple, selective and rapid LC–MS method has been developed and validated for the sensitive determination of metoclopramide in rabbit blood, ex vivo permeation studies and pharmaceutical dosage form. LC–MS analysis was performed isocratically on a Zorbax SB-C₁₈ column with a mobile phase consisting of methanol:ammonium acetate buffer (pH 3.0) 75:25 (v/v) at a flow rate of 0.70 mL min^?1. The outlet of the column was connected to a single quadrupole mass spectrometer with positive mass spectrometric detection. Ions were detected in the positive multiple reaction monitoring mode. The assay was linear over the concentration range of 1.25–200 pg μL^?1 with a limit of detection of 0.077 pg μL^?1 for standard solutions and 2.5–200 pg μL^?1 with a limit of detection of 0.42 pg μL^?1 for serum samples. The method is applicable, covering a variety of pharmaceutical and biological studies. Metoclopramide was extracted from rabbit blood by liquid–liquid extraction using ether as the extraction solvent. The reproducibility of the method was found to be between 0.96 and 1.98 % (RSD) values. The proposed method has been extensively validated for the determination of metoclopramide in all working media. The sample preparations, flow rate and run time of the analytical systems are not time consuming. Moreover, for the stability of metoclopramide, the effect of temperature, UV light, H₂O₂, HCl and NaOH were also investigated.     

Proton conductivity survey of the acid doped copolymers based on 4‐vinylbenzylboronic acid and 4(5)‐vinylimidazole

In this work, poly(4‐vinylbenzylboronic acid‐co‐4(5)‐vinylimidazole) (poly(4‐VBBA‐co‐4‐Vim)) copolymers were synthesized by free‐radical copolymerization of the monomers 4‐VBBA and 4‐Vim at various monomer feed ratios. The copolymers were characterized by ¹H MAS NMR and ¹¹B MQ‐MAS NMR methods and the copolymer composition was determined via elemental analysis. The membrane properties of these copolymers were investigated after doping with phosphoric acid at several stoichiometric ratios. The proton exchange reaction between acid and heterocycle is confirmed by FTIR. Thermal properties of the samples were investigated via thermogravimetric analysis (TGA) and Differential scanning calorimetry (DSC). The morphology of the copolymers was characterized by x‐ray diffraction, XRD. The temperature dependence of proton conductivities of the samples was investigated by means of impedance spectroscopy. Proton conductivity of the copolymers increased with the doping ratio and reached to 0.0027 S/cm for poly(4‐VBBA‐co‐4‐Vim)/2H₃PO₄ in the anhydrous state. The boron coordination in the copolymer was determined by ¹¹B MQ‐MAS experiment and the coexistence of three and four coordinated boron sites was observed. © 2009 Wiley Periodicals, Inc. J Polym Sci Part B: Polym Phys 47: 1267–1274, 2009