A new study of the enzymatic hydrolysis of carboxymethyl cellulose with a bulk acoustic wave sensor

A new bulk acoustic wave (BAW) cellulase sensing technique, which is based on the enzymatic hydrolysis process of sodium carboxymethylcellulose (CMC) by cellulase, was established. The frequency shift curves of BAW sensor indicated that the viscosity of the tested solutions decreased during the hydrolysis process. The hydrolysis rate of CMC by cellulase was calculated from the frequency shift curves. The hydrolysis rate of CMC under different pH conditions at 30°C showed that cellulase had high hydrolysis ability approximately at pH 5.0. Kinetic parameters (the Michaelis constant K_m and the maximum rate V_max) of the process were estimated by using a linear method of Lineweaver–Burk plot. K_m is 1.95±0.25 mg ml⁻¹ and V_max is −(4.25±0.58)×10⁻³ g^1/2 cm^−3/2 cP^1/2 min⁻¹. Also the activation energy (E_a) of the enzymatic hydrolysis, with a value of 51.99±1.26 kJ mol⁻¹, was estimated in this work.     

Improvement of the Pd/Al2O3 Catalyst by the Control of the Sol-Gel Preparative Parameters

In this work, the metal dispersion of the Pd/Al₂O₃ catalyst prepared by sol-gel method is improved by an adequate optimisation of the preparative variables. First, the gelation temperature and the ageing time are selected, in order to avoid the reduction of the metal precursor (palladium acetylacetonate, Pd(acac)₂) by the solvent (sec-butanol, sB). The metal sintering effect on the catalysts treated in oxygen at 500°C is then minimized when the alumina pore size is controlled by the variation of the alumium alkoxide (AsB) concentration and the acetic acid amount ([AcA]/[AsB]). The appearance of new palladium particles on the alumina surface and the matching between the particle diameters and the pore sizes were also effective for the metallic surface area improvement on the samples treated in oxygen at 800°C. Compared to the reference catalysts, the higher metal dispersion obtained on the sol-gel ones was the determinant factor for their higher catalytic activity in methane combustion.     

带缓冲串行生产系统预防性维护建模及运行参数优化研究

为了保证串行生产系统的产能和提高系统可靠性,提出了带缓冲区的串行生产系统预防性维护决策模型。首先,分析了生产线各执行单元可靠性和运行参数之间的关系,建立了考虑执行单元运行参数和缓冲库存的维护模型。在此基础上,结合串行生产线的特点,建立综合考虑维护成本、有效运行速度和缓冲库存的多目标优化函数。最后,构建启发式算法求解目标函数,并以串行包装生产线为例进行仿真实验分析,结果表明本文所建模型是有效且实用的。     

An Arithmetic Reduction of Finite Rank 3 Geometries with Linear Spaces as Plane Residues and with Dual Linear Spaces as Point Residues

Let be a rank three incidence geometry of points, lines and planes whose planes are linear spaces and whose point residues are dual linear spaces (notice that we do not require anything on the line residues). We assume that the residual linear spaces of belong to a natural class of finite linear spaces, namely those linear spaces whose full automorphism group acts flag-transitively and whose orders are polynomial functions of some prime number. This class consists of six families of linear spaces. In the amalgamation of two such linear spaces imposes an equality on their orders leading, in particular, to a series of diophantine equations, the solutions of which provide a reduction theorem on the possible amalgams of linear spaces that can occur in .We prove that one of the following holds (up to a permutation of the words point and plane):A) the planes of and the dual of the point residues belong to the same family and have the same orders,B) the diagram of is in one of six families,C) the diagram of belongs to a list of seven sporadic cases.Finally, we consider the particular case where the line residues of are generalized digons.     

Intermolecular contact interactions and their temperature dependence

A model, based on inverse gas chromatography experiments, has been developed for intermolecular interaction and its temperature dependence. The model ascribes to each substance a four-component solubility parameter; the four components reflect the van der Waals, polar, electron donor, and electron acceptor interactive properties. Their values depend on temperature in the same manner as does the cohesive energy. The latter was found to depend only on the critical temperature, the acentric factor, and the reduced temperature. The model was used for evaluation of the solubility parameters from polymer-solvent interaction coefficients and their temperature dependence with high accuracy. For binary solventsolvent mixtures, the free energy of mixing and its temperature dependence, as well as enthalpy of mixing can be derived from this model with a good accuracy.     

Volumetric studies and thermodynamics of viscous flow of hydroxamic acids in acetone + water solvent at temperatures 303.15 and 313.15 K

Densities ρ and viscosities η of two hydroxamic acids, N-phenyl-2-chlorobenzo- and N-o-tolyl-4-chlorobenzo-, have been determined as a function of their concentration in aqueous acetone solution at temperatures 303.15 and 313.15 K. Apparent molar volumes, standard-state partial molar volumes and relative viscosities have been calculated. The viscosity data have been analyzed using Jones-Dole equation. The activation thermodynamic parameters of viscous flow have been evaluated using Feakins equation. These were obtained to throw light on the mechanism of viscous flow. Thermodynamic interactions in solutions have been studied in terms of a number of excess functions calculated from the experimental data. The effect of hydroxamic acid concentration and temperature on these parameters has been discussed. The results were interpreted in the light of solute-solvent interactions in aquo-organic media.     

Quantum-chemical study of C<Subscript>n</Subscript>F2<Subscript><Emphasis Type="Italic">n</Emphasis>+2</Subscript> conformers. Structure and IR spectra

Quantum-chemical calculations of the geometrical structure and vibrational spectra of C_nF_2n+2 oligomers (n = 5–8) in the chain and branched conformations are reported. The lengthening of the chain of C_nF_2n+2 does not substantially affect the geometrical parameters of the oligomers. In all cases under study, the most optimal structure of the molecule is a zigzag chain with bond lengths R(C-C) = 1.53 –1.54 and R(C-F) = 1.36 –1.34 ; the chain is rolled into a helix, which makes an angle of 17° with the plane. The IR spectra are sensitive to the structural deficiency of oligomers C_nF_2n+2 associated with the lateral trifluoromethyl groups formed in the chain; the spectra can be used for revealing defects of this type in the structure of polytetrafluoroethylene (PTFE). The possibility of defects associated with the lateral CF₃ groups in the structure of PTFE and its low-temperature modifications is explained based on the calculated total energies of C_nF2 _n+2.Original Russian Text Copyright © 2004 by L. N. Ignatieva, A. Yu. Beloliptsev, S. G. Kozlova, and V. M. BuznikTranslated from Zhurnal Strukturnoi Khimii, Vol. 45, No. 4, pp. 632–643, July–August, 2004.This revised version was published online in April 2005 with a corrected cover date.     

稀土元素在钢中的热力学参数及应用

综合报道了通过采用几种不同的高温金属溶液实验方法，研究所得到的稀土元素在金属溶液冶炼温度范围内分别与硫、氧、氧 硫、碳、氮、低熔点铜、磷、钛、铌、钒等重要元素相互作用规律及有关的一系列热力学参数和温度函数式，并简要地讨论了这些热力学参数在含稀土钢中的应用。     

Evaluation of the limit of performance of an analytical method based on a statistical calculation of its critical concentrations according to ISO standard 11843: Application to routine control of banned veterinary drug residues in food according to European Decision 657/2002/EC

Traceability of the measurement of analytical parameters capable of evaluating the performance of methods is an important concept for the assessment of quality for the routine control, especially for residue monitoring of non-authorized medicinal substances in food from animal origin. The European Decision no. 657/2002/EC recommends to calculate two statistical limits, CCα and CCβ, which allow to evaluate the critical concentrations above which the method reliably distinguish and quantify a substance taking into account the variability of the method and the statistical risk to take a wrong decision. The calculation, which can be derived from the ISO standard no. 11843 is applied on a routine basis. An example displays a very simple way for evaluating the performance of an LC-MSMS method which has been validated a few years ago and is qualified onto a Micromass Quattro LCZ tandem mass spectrometer to monitor and confirm the nitrofuran metabolite residues in food from animal origin. Community Reference Laboratory for Antimicrobial Veterinary Drug Residue Control in Food from Animal Origin     

Aqueous-phase ion solvation and the selectivity of anion exchange resins for monovalent ions

This research examines and quantifies the influence of ion solvation parameters on the affinity of monovalent anions for strong-base anion resins. A data set comprising resin selectivity coefficients and solvation parameters from the literature is statistically analyzed using correlation and multiple regression techniques. The affinity of monovalent anions for the resin phase correlated well to ionic radii. Solvation parameters such as the hydration number, and entropy, enthalpy and free energy of hydration are also strongly correlated to selectivity. Using the stepwise regression procedure on subsets of independent variables, the entropy of hydration, which characterizes the structure-influencing nature of ions in solution, is incorporated as the sole parameter in the predictive model for resin selectivity. The data are best correlated by the exponential form of the regression equation, and the physical meaning of the correlation is shown to be reasonable. A simple rule for categorizing ions as structure-makers and structure-breakers is proposed, and the results are consistent with conventional classifications.