Negative optical inertia in optomechanical systems

A method of improving the sensitivity of laser-interferometer-based gravitational-wave detectors by using double (two-frequency) optical pumping is proposed. Proper selection of the optical parameters of each pump wave allows implementation of the so-called “negative inertia,” that is, an increase in the detector’s mechanical response to an external force in a wide frequency range, which is equivalent to the reduction of the inertial masses of the test bodies of the detector, while their gravitational masses remain the same. This effect allows overcoming the standard quantum limit of sensitivity for a free mass in a wide frequency range due to an enhanced signal response, rather than due to the mutual compensation of quantum noises, as in other methods. The advantage of the proposed method is its much higher immunity to the noise caused by optical losses as compared to schemes based on mutual compensation of quantum noises. A practical scheme of the gravitational-wave detector based on the “negative-inertia” effect is explored, and a set of optimal optical parameters facilitating achieving a maximum signal-to-noise ratio for the main types of astrophysical gravitational-wave sources is obtained.     

Task-specific nitrite and azide ionic liquids for the efficient one-pot synthesis of 1,2,3-triazoles from the aniline derivatives

An efficient, fast, and straightforward procedure for the synthesis of aromatic azides and in situ preparation of 1,2,3-triazoles under mild conditions is described. Aniline derivatives have been treated with task-specific [bmim]NO(2) and [bmim]N(3) ionic liquids to give the related phenyl azides which, on further in situ reaction with 1,3-diketones and ethylacetoacetate, afforded 1,2,3-triazoles in very good to excellent yields in very short reaction time. This procedure, which generates azides followed by azide in situ cycloaddition with diketone, has become an attractive option. In this protocol, [bmim]N(3) is used instead of the highly toxic reagent NaN(3).     

The Core of a Locally Extended Affine Lie Algebra

Locally extended affine Lie algebras are a general version of extended affine Lie algebras. In this article, we completely describe the structure of the core of a locally extended affine Lie algebra. We prove that the core of a locally extended affine Lie algebra is a direct limit of Lie tori.     

Thermodynamic and exergoeconomic analyses and performance assessment of a new configuration of a combined cooling and power generation system based on ORC–VCR

Journal of Thermal Analysis and Calorimetry - Waste heat recovery systems are proposed to be an environmentally benign and a cost-effective application for efficiency improvement of energy...     

Design,synthesis, biological evaluation,and docking study of new acridine-9-carboxamide linked to 1,2,3-triazole derivatives as antidiabetic agents targeting α-glucosidase

A new series of acridine-9-carboxamide-1,2,3-triazole derivatives 7a-m were designed, synthesized, and evaluated as novel α-glucosidase inhibitors. Acridine-9-carboxamide-1,2,3-triazole scaffold has been designed by combination of effective moieties from potent α-glucosidase inhibitors. Most of the synthesized compounds were more potent than standard inhibitor acarbose. Among the title compounds, the most potent compounds were compounds 7j , 7k , and 7a with IC₅₀ values of 120.2 ± 1.0, 151.1 ± 1.4, and 157.6 ± 1.6 μM, respectively (IC₅₀ value of acarbose = 750.0 ± 10.0 μM). Docking study of the most potent compounds demonstrated that these compounds formed stable complexes with α-glucosidase active site. Anti-α-amylase assay of compounds 7j , 7k , and 7a was performed and no activity was observed. in vitro cytotoxicity assay of the latter compounds revealed that these compounds were not cytotoxic toward human normal (HDF) and cancer (MCF-7) cell lines. ADME and toxicity prediction of compounds 7j , 7k , and 7a were also performed.     

The investigation of structural,electronic, elastic and thermodynamic properties of Gd1−xYxAuPb alloys: A first principle study

First principle calculations have been employed to investigate the effects of Y concentration, pressure and temperature on various properties of ${\mathrm{Gd}}_{1?x}{\mathrm{Y}}_x\mathrm{AuPb}$ ($x=0,0.25,0.5,0.75,1$) alloys using density functional theory (DFT). The full potential linearized augmented plane wave (FP-LAPW) method within a framework of the generalized gradient approximation (GGA) is used to perform the calculated results of this paper. Phase stability of ${\mathrm{Gd}}_{1?x}{\mathrm{Y}}_x\mathrm{AuPb}$ alloys is studied using the total energy versus unit cell volume calculations. The equilibrium lattice parameters of these alloys are in good agreement with the available experimental results. The mechanical stability of ${\mathrm{Gd}}_{1?x}{\mathrm{Y}}_x\mathrm{AuPb}$ alloys is proved using elastic constants calculations. Also, the influence of Y concentration on elastic properties of ${\mathrm{Gd}}_{1?x}{\mathrm{Y}}_x\mathrm{AuPb}$ alloys such as Young's modulus, shear modulus, Poisson's ratio and anisotropy factor are investigated and analyzed. By considering both Pugh's ratio and Poisson's ratio, the ductility and brittleness of these alloys are studied. In addition, the total density of states and orbital's hybridizations of different atoms are investigated and discussed. Moreover, the effect of pressure and temperature on some important thermodynamic properties is investigated.     

High-order ghost-point immersed boundary method for viscous compressible flows based on summation-by-parts operators

A high-order immersed boundary method is devised for the compressible Navier-Stokes equations by employing high-order summation-by-parts difference operators. The immersed boundaries are treated as sharp interfaces by enforcing the solid wall boundary conditions via flow variables at ghost points. Two different interpolation schemes are tested to compute values at the ghost points and a hybrid treatment is used. The first method provides the bilinearly interpolated flow variables at the image points of the corresponding ghost points and the second method applies the boundary condition at the immersed boundary by using the weighted least squares method with high-order polynomials. The approach is verified and validated for compressible flow past a circular cylinder at moderate Reynolds numbers. The tonal sound generated by vortex shedding from a circular cylinder is also investigated. In order to demonstrate the capability of the solver to handle complex geometries in practical cases, flow in a cross-section of a human upper airway is simulated.     

An efficient glucose-based ligand for Heck and Suzuki coupling reactions in aqueous media

The glucose-based ligand, N-salicylidene-d-glucosamine (Sal-d-glsmN), was readily obtained by reaction of salicylaldehyde (Hsal) with the d-glucosamine hydrochloride. Ligand Sal-d-glsmN was found to be an efficient ligand in the palladium-catalyzed Suzuki and Heck C–C coupling reactions in aqueous medium under aerobic condition. It was found that the use of Sal-d-glsmN/Pd(OAc)₂ system as a catalyst, aryl halides undergo Suzuki and Heck cross-couplings, respectively, with arylboronic acids and olefins to give the desired products in moderate to excellent yields.     

Transition layer thickness in a fluid-porous medium of multi-sized spherical beads

Momentum and mass transfer at fluid–porous interfaces occur in many technical and natural applications. The vertical extend below a fluid–porous interface within which the free fluid velocity reduces to a constant Darcy velocity in the porous medium is known as Brinkman layer. Recently, the Brinkman layer thickness (δ) has been measured for a porous bed of mono-sized spherical beads, and was found to be in the order of the particle diameter (d). In this study, we investigate a porous medium made of multi-sized spherical beads. The measured averaged interfacial velocity field clearly indicated that, in the case of multi-sized beads, δ is in the order of a characteristic diameter given by with x _i and d _i being the weight fraction and diameter of the component i in the mixture.     

Continuous contact force models for impact analysis in multibody systems

One method for predicting the impact response of a multibody system is based on the assumption that the impacting bodies undergo local deformations and the contact forces are continuous. In a continuous analysis, the integration of the system equations of motion is carried out during the period of contact; therefore, a model for evaluating the contact forces is required. In this paper, two such contact force models are presented, both Hertzian in nature and based upon the direct-central impact of two solid particles.At low impact velocities, the energy dissipation during impact can be represented by material damping. A model is constructed based on the general trend of the Hertz contact law in conjuction with a hysteresis damping function. The unknown parameters are determined in terms of a given coefficient of restitution and the impact velocity. When local plasticity effects are the dominant factor accounting for the dissipation of energy at high impact velocities, a Hertzian contact force model with permanent indentation is constructed. Utilizing energy and momentum considerations, the unknown parameters in the model are again evaluated. The two particle models are generalized to an impact analysis between two bodies of a multibody system.