Peroxidase-mimic bismuth-gold nanoparticles for determining the activity of thrombin and drug screening

Fibrinogen-modified bismuth-gold nanoparticles (Fib-Bi-Au NPs) are prepared and used as enzyme mimics for the H(2)O(2)-mediated reaction with Amplex Red (AR), which is further employed for determining thrombin activity and drug screening.     

Preparation and Application of Immobilized Fullerene C60‐Heparin for Anticoagulation of Blood

The interaction between fullerene C60 and heparin was studied using a fullerene C60‐coated piezoelectric quartz crystal sensor. The irreversible response of the piezoelectric quartz crystal was found which could be attributed to the quite strong adsorption of heparin onto the C60 molecule. Immobilized fullerene C60‐Heparin was prepared and successfully applied as a good inhibitor for blood clotting. Like solvated heparin, both wet and dry C60‐heparin solid all demonstrated excellent ability of anticoagulation of blood. The blood clotting time with C60‐heparin solid was found to be > 7 days, while only 17.9 min required for blood clotting time in the absence of C60‐heparin solid. Furthermore, the C60‐heparin coated artificial PVC blood vessels were prepared by coating fullerene C60 onto the surface of artificial PVC blood vessels, followed by the adsorption of water solvated heparin onto the fullerene C60 molecule to form C60‐heparin coating. The blood clotting time of blood in artificial PVC blood vessels with C60‐heparin coating was found to be > 30 days, while only ≤ 30 min. of blood clotting time without the C60‐Heparin coating was observed. The C60‐heparin coated artificial PVC blood vessels can be expected to be employed in human body for the anticoagulation of blood.     

Application of the NS-α Model to a Recirculating Flow

In this paper we investigate a subgrid model based on an anisotropic version of the NS-α model using a lid-driven cavity flow at a Reynolds number of 10,000. Previously the NS-α model has only been used numerically in the isotropic form. The subgrid model is developed from the Eulerian-averaged anisotropic equations (Holm, Physica D 133:215, 1999). It was found that when α ² was based on the mesh numerical oscillations developed which manifested themselves in the appearance of streamwise vortices and a ‘mixing out’ of the velocity profile. This is analogous to the Craik–Leibovich mechanism, with the difference being that the oscillations here are not physical but numerical. The problem could be traced back to the discontinuity in α ² encountered when α ² = 0 on the endwalls. A definition of α ² based on velocity gradients, rather than mesh spacing, is proposed and tested. Using this definition the results with the model show a significant improvement. The splitting of the downstream wall jet, rms and shear stress profiles are correctly captured a coarse mesh. The model is shown to predict both positive and negative energy transfer in the jet impingement region, in qualitative agreement with DNS results.     

分光光度法测定阿仑膦酸钠片剂含量

１引言 阿仑膦酸钠为二膦酸盐类药物,广泛用于治疗骨质疏松症。目前该药多采用钼蓝比色法测定含量。但“钼蓝比色法”的测定波长及结果易受还原剂种类、性质及溶液酸度等因素的影响,而且操作繁琐。鉴于阿仑膦酸钠经氧化破坏可定量生成ＰＯ４３－,且ＰＯ４３－又能与饥铝酸盐形成具有紫外吸收活性的络合物。本文详细研究了具体的反应条件,建立了简便的“分光光度法”用以测定该药含量。并对该药片剂进行了含量测定,结果满意。本法克服了“钼蓝比色法”的上述不足,具有简便、快速、重现性好的优点,适用于二膦酸盐类药物制剂的分析。２…     

Development of an Analytical <Emphasis Type="Italic">β</Emphasis>-Function PDF Integration Algorithm for Simulation of Non-premixed Turbulent Combustion

Among many presumed-shape pdf approaches for modeling non-premixed turbulent combustion, the presumed β-function pdf is widely used in the literature. However, numerical integration of the β-function pdf may encounter singularity difficulties at mixture fraction values of Z = 0 or 1. To date, this issue has been addressed by few publications. The present study proposes the Piecewise Integration Method (PIM), an efficient, robust and accurate algorithm to overcome these numerical difficulties with the added benefit of improving computational efficiency. Comparison of this method to the existing numerical integration methods shows that the PIM exhibits better accuracy and greatly increases computational efficiency. The PIM treatment of the β-function pdf integration is first applied to the Burke–Schumann solution in conjunction with the k − ε turbulence model to simulate a CH₄/H₂ bluff-body turbulent flame. The proposed new method is then applied to the same flow using a more complex combustion model, the laminar flamelet model. Numerical predictions obtained by using the proposed β-function pdf integration method are compared to experimental values of the velocity field, temperature and species mass fractions to illustrate the efficiency and accuracy of the present method.     

Two‐dimensional anisotropic Cartesian mesh adaptation for the compressible Euler equations

Simulating transient compressible flows involving shock waves presents challenges to the CFD practitioner in terms of the mesh quality required to resolve discontinuities and prevent smearing. This paper discusses a novel two‐dimensional Cartesian anisotropic mesh adaptation technique implemented for transient compressible flow. This technique, originally developed for laminar incompressible flow, is efficient because it refines and coarsens cells using criteria that consider the solution in each of the cardinal directions separately. In this paper, the method will be applied to compressible flow. The procedure shows promise in its ability to deliver good quality solutions while achieving computational savings. Transient shock wave diffraction over a backward step and shock reflection over a forward step are considered as test cases because they demonstrate that the quality of the solution can be maintained as the mesh is refined and coarsened in time. The data structure is explained in relation to the computational mesh, and the object‐oriented design and implementation of the code is presented. Refinement and coarsening algorithms are outlined. Computational savings over uniform and isotropic mesh approaches are shown to be significant. Copyright © 2004 John Wiley & Sons, Ltd.     

Risk aversion and optimal forest replanting: A stochastic efficiency study

A new stochastic efficiency analysis approach, called stochastic efficiency with respect to a function (SERF), is applied to analyse optimal tree replanting on an area of recently harvested forest land. SERF partitions a set of risky alternative tree replanting strategies in terms of certainty equivalents (CEs) for a specified range of attitudes to risk. Both the entailed risk and the forest owner’s risk aversion are taken into account. The forest owner’s degree of risk aversion affects both the optimal tree replacement strategy and the reinvestment decision. The degree of risk aversion also needs to be taken into account when designing policy measures to affect forest investment.     

一个机器服务模型的可靠性分析

本文讨论了由Ｎ个同型部件和一个服务设备组成的机器服务模型，在服务设备绝对可靠，或服务设备具有指数寿命，修理工对其修理的时间为ＰＨ分布，这两种情况下求得了系统的平稳概率分布，从而求得机器系统和服务设备的稳态可靠性指标，并证明了它们的首次失效时间均服从ＰＨ分布，服务设备和修理工的忙期亦服从ＰＨ分布．     

Density functional study of XH4 (XSi and Ge) reactivity upon dissociative adsorption onto the Si(100) surface

Total energy calculations based on density functional theory (DFT) with generalized gradient approximation (GGA) and ultrasoft pseudopotential approximation and an analysis tool of atom‐resolved density of states (ADOS) have been used to investigate (1) the energetic profiles for the possible initial dissociative adsorption of XH₄ (X?Si and Ge) onto the Si(100)? (2 × 2) surface to evaluate their reactivity and (2) the effect of surface electronic states of Si(100)? (2 × 2) on gaseous molecular precursors XH₄ (X?Si and Ge) during initial dissociative adsorption to understand the factors governing their reactivity. Our calculated lower‐energy barrier for initial dissociative adsorption of GeH₄ is due to the forming of stronger bond of Si? H between H within GeH₄ and buckled‐down Si atom on the Si(100)? (2 × 2) surface accompanying the larger extent of unbuckling of the buckled Si?Si dimer on the Si(100)? (2 × 2) surface at the transition state. Our evaluated better reactivity for GeH₄ than SiH₄ (a factor of around 14.6) is slightly larger than observed higher reactivity for GeH₄ than SiH₄ (a factor of between 2 and 5 depending on the incident kinetic energy) employed supersonic molecular bean techniques. Finally, our calculated ADOS indicate that the surface electronic states of buckled Si?Si dimer on the Si(100)? (2 × 2) surface energetically favorably participate in the transition state during GeH₄ initial dissociative adsorption to reduce the energy barrier, i.e., enhance its reactivity, in comparison with SiH₄ initial dissociative adsorption onto the Si(100)? (2 × 2) surface under the same reaction conditions. © 2003 Wiley Periodicals, Inc. Int J Quantum Chem, 2004