All-fiber narrowband polarization controller based on coherent acousto-optic mode coupling in single-mode fiber

An all-fiber, narrowband, tunable polarization controller is proposed and demonstrated. The device is based on coherent acousto-optic mode coupling induced by two orthogonal acoustic waves on a dispersion-compensating fiber. The cooperative coupling between the two polarizations of the core mode and the TE01 cladding mode through the two gratings permits indirect coupling between the two polarizations of the core mode with nearly 100% efficiency, which makes the polarization-controlling function possible. Experimental results verify the operation of the polarization controller with an insertion loss of <1 dB.     

Similarities and Differences of the Active Sites in Basic and Advanced MgCl2‐Supported Ziegler‐Natta Propylene Polymerization Catalysts

Though preparation procedures of heterogeneous Ziegler‐Natta catalysts for propylene polymerization are sophisticated, it is uncertain whether the nature of the active sites is similar or different for different preparation procedures. In this study, the effects of preparation procedures on the nature of the active sites were investigated by stopped‐flow polymerization in combination with microstructure analysis of polymers. Both basic and advanced types of catalysts showed the same two kinds of isospecific active site, which indicated little influence of the preparation method on the active site structure. On the contrary, the ratios of the two kinds of isospecific sites were not the same, resulting in variation of average polymer properties.

     

Pairwise additivity of energy components in protein-ligand binding: the HIV II protease-Indinavir case

An energy expansion (binding energy decomposition into n-body interaction terms for n ≥ 2) to express the receptor-ligand binding energy for the fragmented HIV II protease-Indinavir system is described to address the role of cooperativity in ligand binding. The outcome of this energy expansion is compared to the total receptor-ligand binding energy at the Hartree-Fock, density functional theory, and semiempirical levels of theory. We find that the sum of the pairwise interaction energies approximates the total binding energy to ～82% for HF and to >95% for both the M06-L density functional and PM6-DH2 semiempirical method. The contribution of the three-body interactions amounts to 18.7%, 3.8%, and 1.4% for HF, M06-L, and PM6-DH2, respectively. We find that the expansion can be safely truncated after n=3. That is, the contribution of the interactions involving more than three parties to the total binding energy of Indinavir to the HIV II protease receptor is negligible. Overall, we find that the two-body terms represent a good approximation to the total binding energy of the system, which points to pairwise additivity in the present case. This basic principle of pairwise additivity is utilized in fragment-based drug design approaches and our results support its continued use. The present results can also aid in the validation of non-bonded terms contained within common force fields and in the correction of systematic errors in physics-based score functions.     

Kuwait's total diet study: dietary intake of organochlorine, carbamate, benzimidazole and phenylurea pesticide residues

The State of Kuwait in cooperation with the U.S. Food and Drug Administration (FDA) conducted a Total Diet Study (TDS) to estimate intakes of pesticide residues by the population. The levels of organochlorine (OC) pesticides, carbamates, benzimidazoles, and phenylureas in the TDS core list are reported here. The TDS core list was established through a national food consumption survey. All food items (140 for the Kuwaiti adult) were prepared as eaten and analyzed for the pesticides mentioned above. The FDA's multiresidue methods in Volume I of the Pesticide Analytical Manual were used in gas, liquid, and gel permeation chromatographic analyses. Only vegetable and fruit samples contained pesticide residues (mg/kg), including the carbamates 1-naphthol (1.4) and 3H-carbofuran (0.94) in carrots; the OC pesticide vinclozolin (0.47), 3H-carbofuran (0.66), and fenuron (0.6) in kiwi fruit; the OC pesticide procymidone (0.32) and carbendazim (0.5) in grapes; 3H-carbofuran (5.0) in apricots; the OC pesticides captan (0.013) and thiabendazole (0.63) in pears; captan (0.035) in plums; and carbendazim (0.4) in mandarin oranges. The levels of 3H-carbofuran found in both apricots and kiwi fruit exceeded the maximum residue limits (MRLs) of the Food and Agriculture Organization/World Health Organization (FAO/WHO) of the United Nations. The daily intakes of pesticides by the different population groups are discussed in light of the FAO/WHO acceptable daily intakes.     

Variational data assimilation using targetted random walks

The variational approach to data assimilation is a widely used methodology for both online prediction and for reanalysis. In either of these scenarios, it can be important to assess uncertainties in the assimilated state. Ideally, it is desirable to have complete information concerning the Bayesian posterior distribution for unknown state given data. We show that complete computational probing of this posterior distribution is now within the reach in the offline situation. We introduce a Markov chain–Monte Carlo (MCMC) method which enables us to directly sample from the Bayesian posterior distribution on the unknown functions of interest given observations. Since we are aware that these methods are currently too computationally expensive to consider using in an online filtering scenario, we frame this in the context of offline reanalysis. Using a simple random walk‐type MCMC method, we are able to characterize the posterior distribution using only evaluations of the forward model of the problem, and of the model and data mismatch. No adjoint model is required for the method we use; however, more sophisticated MCMC methods are available which exploit derivative information. For simplicity of exposition, we consider the problem of assimilating data, either Eulerian or Lagrangian, into a low Reynolds number flow in a two‐dimensional periodic geometry. We will show that in many cases it is possible to recover the initial condition and model error (which we describe as unknown forcing to the model) from data, and that with increasing amounts of informative data, the uncertainty in our estimations reduces. Copyright © 2011 John Wiley & Sons, Ltd.     

The Motion of a Fluid–Rigid Disc System at the Zero Limit of the Rigid Disc Radius

We consider the two-dimensional motion of the coupled system of a viscous incompressible fluid and a rigid disc moving with the fluid, in the whole plane. The fluid motion is described by the Navier–Stokes equations and the motion of the rigid body by conservation laws of linear and angular momentum. We show that, assuming that the rigid disc is not allowed to rotate, as the radius of the disc goes to zero, the solution of this system converges, in an appropriate sense, to the solution of the Navier–Stokes equations describing the motion of only fluid in the whole plane. We also prove that the trajectory of the centre of the disc, at the zero limit of its radius, coincides with a fluid particle trajectory.     

Optimization of optical gain in AlxGa1−xN/GaN/AlxGa1−xN strained quantum well laser

In this paper the optical gain in wurtzite AlGaN/GaN quantum well is studied. The effects of temperature, carrier concentration, quantum well width, and barrier width are analyzed theoretically taken into account the strong built-in electric field effect due to the piezoelectric and spontaneous polarization in the nitride materials. The numerical results clearly show that the increasing of carrier concentration, and decreasing of temperature and well widths, the optical gain increases.     

Size-dependent effect on biaxial and shear nonlinear buckling analysis of nonlocal isotropic and orthotropic micro-plate based on surface stress and modified couple stress theories using differential quadrature method

The size-dependent effect on the biaxial and shear nonlinear buckling analysis of an isotropic and orthotropic micro-plate based on the surface stress,the modified couple stress theory(MCST),and the nonlocal elasticity theories using the differential quadrature method(DQM)is presented.Main advantages of the MCST over the classical theory(CT)are the inclusion of the asymmetric couple stress tensor and the consideration of only one material length scale parameter.Based on the nonlinear von K′arm′an assumption,the governing equations of equilibrium for the micro-classical plate considering midplane displacements are derived based on the minimum principle of potential energy.Using the DQM,the biaxial and shear critical buckling loads of the micro-plate for various boundary conditions are obtained.Accuracy of the obtained results is validated by comparing the solutions with those reported in the literature.A parametric study is conducted to show the effects of the aspect ratio,the side-to-thickness ratio,Eringen’s nonlocal parameter,the material length scale parameter,Young’s modulus of the surface layer,the surface residual stress,the polymer matrix coefficients,and various boundary conditions on the dimensionless uniaxial,biaxial,and shear critical buckling loads.The results indicate that the critical buckling loads are strongly sensitive to Eringen’s nonlocal parameter,the material length scale parameter,and the surface residual stress effects,while the effect of Young’s modulus of the surface layer on the critical buckling load is negligible.Also,considering the size dependent effect causes the increase in the stiffness of the orthotropic micro-plate.The results show that the critical biaxial buckling load increases with an increase in G12/E2and vice versa for E1/E2.It is shown that the nonlinear biaxial buckling ratio decreases as the aspect ratio increases and vice versa for the buckling amplitude.Because of the most lightweight micro-composite materials with high strength/weight and stiffness/weight ratios,it is anticipated that the results of the present work are useful in experimental characterization of the mechanical properties of micro-composite plates in the aircraft industry and other engineering applications.     

Localized surface plasmon resonance sensor for simultaneous kinetic determination of peroxyacetic acid and hydrogen peroxide

A new sensor for simultaneous determination of peroxyacetic acid and hydrogen peroxide using silver nanoparticles (Ag-NPs) as a chromogenic reagent is introduced. The silver nanoparticles have the catalytic ability for the decomposition of peroxyacetic acid and hydrogen peroxide; then the decomposition of them induces the degradation of silver nanoparticles. Hence, a remarkable change in the localized surface plasmon resonance absorbance strength could be observed. Spectra-kinetic approach and artificial neural network was applied for the simultaneous determination of peroxyacetic acid and hydrogen peroxide. Linear calibration graphs were obtained in the concentration range of (8.20 × 10⁻⁵ to 2.00 × 10⁻³ mol L⁻¹) for peroxyacetic acid and (2.00 × 10⁻⁵ to 4.80 × 10⁻³ mol L⁻¹) for hydrogen peroxide. The analytical performance of this sensor has been evaluated for the detection of simultaneous determination of peroxyacetic acid and hydrogen peroxide in real samples.