Citric acid-coated gold nanoparticles for visual colorimetric recognition of pesticide dimethoate

Journal of Nanoparticle Research - Highly fluorescent nanoparticles, or quantum dots, have multiple applications in biology and biomedicine; however, in most cases, it is necessary to functionalize...     

Synthesis,crystal structure and antibacterial activity of four mononuclear Schiff base complexes of copper(II) and nickel(II)

Transition Metal Chemistry - Three mononuclear copper(II) complexes, viz. [CuL1] (1), [CuL2] (2), [CuL3] (3), and one nickel(II) complex, viz.[NiL3] (4) where...     

Using Diaminomethanal as an Entrainer for the Separation of Isopropanol + Water Mixture

Journal of Solution Chemistry - Diaminomethanal (an organic compound), was examined as entrainer for dehydration of isopropanol?water system by extractive distillation. Isobaric...     

ZnO based thermopower wave sources

Exothermic chemical reactions of nitrocellulose are coupled onto thermoelectric zinc oxide (ZnO) layers to generate self-propagating thermopower waves resulting in highly oscillatory voltage output of the order of 500 mV. The peak specific power obtained from ZnO based sources is approximately 0.5 kW kg(-1).     

An efficient one-pot organocatalytic synthesis of 9-(1H-indol-3-yl)-xanthen-4-(9H)-ones under mild aqueous micellar conditions

An efficient and facile l-proline-catalyzed three-component coupling of 2-hydroxybenzaldehyde, 5,5-dimethyl-1,3-cyclohexanedione (dimedone), and indole has been accomplished under mild aqueous micellar conditions to deliver a small library of 9-(1H-indol-3-yl)-xanthen-4-(9H)-ones of potential biological relevance. Under optimized conditions [10 mol % of l-proline, water (2 mL), SDS (23 mg, 0.08 mmol), rt], the reaction was highly selective toward the target compound and essentially free from competitive two-component byproduct formation.     

Feed-Forward- and Shared-Buffer-Based Optical Packet Switch Architecture

Abstract

This architecture incorporates wavelength-routed loop-buffer modules in the feed-forward configuration, and the buffering in these modules is recirculating in nature, using shared memory. The signal quality will deteriorate during each revolution, due to the insertion loss of the various optical components; therefore, it will impose a limit on the number of circulations that a packet can take in the buffer before its correct reception. Generally, this limit has not been considered in the past, but one should have to take care of it in the current scenario for the actual switching systems.     

Re-appraisal of the <Emphasis Type="Italic">P,T</Emphasis>-odd interaction constant <Emphasis Type="Italic">W</Emphasis><Subscript>d</Subscript> in YbF: Relativistic configuration interaction approach

Restricted active space (RAS) configuration interaction (CI) approach is employed to compute the P,T-odd interaction constant W _d for the ground (²Σ_1/2) state of YbF molecule. The present estimate of W _d = −1.164 × 10²⁵ Hz/e-cm is expected to provide a reliable limit on the electron’s electric dipole moment (EDM), d _e.     

Relativistic coupled-cluster theory of atomic parity nonconservation: application to 137Ba+

We report the result of our ab initio calculation of the 6s2S1/2-->5d2D3/2 parity nonconserving electric dipole transition amplitude in 137Ba+ based on relativistic coupled-cluster theory. Considering single, double, and partial triple excitations, we have achieved an accuracy of less than 1%. If the accuracy of our calculation can be matched by the proposed parity nonconservation experiment in Ba+ for the above transition, then the combination of the two results would provide an independent nonaccelerator test of the standard model of particle physics.     

Transient and steady-state behavior of auto-igniting propane and dimethyl ether fuel jets in high-temperature vitiated coflows

In the current study, the auto-ignition dynamics of cold fuel jets issuing into a high-temperature, vitiated environments is investigated. Due to the short time scale of these events, high-speed measurements are used to resolve the coupled spatio-temporal behavior. The present study uses high-speed (20-kHz) OH* chemiluminescence imaging to identify the location and timing of the formation of the initial ignition kernels, providing visualization of the ignition dynamics and a detailed statistical evaluation of ignition heights and ignition delay times across a broad parameter space which includes variations in fuel type, dilution levels, coflow temperature, and coflow oxidizer content. The auto-ignition location and ignition delay times show a strong sensitivity to coflow temperature with increased sensitivities at lower coflow temperatures. Comparisons between kernel formation location for the transient jet and the fluctuating flame base of the subsequent, steady-state flame is presented, highlighting the role of flame propagation on flame stabilization. Results indicate that at lower temperatures the flame stabilization mechanism is dominated by auto-ignition, but at higher coflow temperatures, flame propagation plays a key role. The effects of variations in the hot, coflow oxidizer content on ignition properties were found to be noticeable, but still significantly less than variations in the temperature.