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991.
The boundary effect on the drag on two identical, nonuniformly structured flocs moving along the axis of a cylindrical tube
filled with a Newtonian fluid is investigated at a small to medium larger Reynolds number. A two-layer model is adopted to
simulate various possible structures of a floc, and the flow field inside is described by Darcy–Brinkman model. The results
of numerical simulation reveal that a convective flow is present in the rear region of a floc when Reynolds number is on the
order of 40. The presence of the tube wall and/or the porous structure of a floc has the effect of reducing that convective
flow. For a fixed level of the volume-average permeability of a floc, the influence of the tube wall on the drag depends upon
floc structure; the influence on a nonuniformly structured floc is more significant than that on a uniformly structured floc.
The more nonuniform the floc structure, the more appreciable the deviation of the drag coefficient–Reynolds number curve from
a Stokes’-law-like relation becomes. The smaller the volume-average permeability of a floc and/or the smaller the separation
distance between the two flocs, the greater is the deviation, but the presence of the tube wall has the effect of reducing
that deviation. 相似文献
992.
Antonio Doménech María Teresa Doménech-Carbó María Luisa Vázquez de Agredos Pascual 《Journal of Solid State Electrochemistry》2007,11(9):1335-1346
The preparation of indigo from Indigofera suffruticosa following the procedures attributed to ancient Mayas was electrochemically monitored using the voltammetry-of-microparticles
approach. The mechanism formation of indigotin and indirubin from its precursors, indican and isatan, is discussed. Comparison
of voltammetric profiles for differently prepared and commercial indigos and genuine Maya Blue samples suggests that the preparation
procedure of indigo changed during the Late Classical Maya period.
Electronic supplementary material The online version of this article (doi:) contains supplementary material, which is available to authorized users. 相似文献
993.
This work studies the partitioning of the electron density into two contributions which are interpreted as the paired and the effectively unpaired electron densities. The topological features of each density field as well as of the total density are described localizing the corresponding critical points in simple selected molecules (local formalism). The results show that unpaired electron-density concentrations occur out of the topological bonding regions whereas the paired electron densities present accumulations inside those regions. A comparison of these results with those arising from population analysis techniques (nonlocal or integrated formalisms) is reported. 相似文献
994.
JongHwa Moon SangHoon Kang YongSam Chung OkHee Lee 《Journal of Radioanalytical and Nuclear Chemistry》2007,271(1):155-158
Instrumental neutron activation analysis was used to assess the concentration of the inorganic trace elements in Korean women’s
blood serums. It was found that a high concentration of Na and Cl incurs an analytical interference, but the 12 elements such
as Br, Ca, Cl, Co, Cr, Cs, Fe, K, Na, Rb, Se and Zn could be determined under the condition of an interference minimization.
Serum samples collected from 63 women were analyzed and the concentration level and range of the elements were evaluated.
NIST SRMs were analyzed simultaneously for quality control. The average values of the Na and Cl determined in the serum samples
were 3,365 and 3,533 mg/l, Ca was 96.4 mg/l and K was 191 mg/l. Besides, Br, Se and Zn have a concentration level of 6.46,
0.13 and 0.98 mg/l, respectively. It was found that there is no significant difference between the present values and the
reported values. 相似文献
995.
Rasa Pauliukaite Mariana Emilia Ghica Madalina Barsan Christopher M. A. Brett 《Journal of Solid State Electrochemistry》2007,11(7):899-908
The polymer redox mediator, poly(neutral red) (PNR), has been synthesised and characterised electrochemically to investigate
the best electropolymerisation and mediation conditions for application in enzyme biosensors and to clarify the mechanism
of action. Neutral red was electropolymerised by potential cycling on carbon film electrode substrates by allowing the monomer
to be oxidised during the full 20 cycles of polymerisation or reducing the positive limit of the potential window after the
first 2 cycles to impede monomer oxidation with a view to obtaining longer polymer chains and a lesser degree of branching.
Comparison was made with glassy carbon substrates. The PNR films on carbon film electrodes were characterised using cyclic
voltammetry and electrochemical impedance spectroscopy, as well as in glucose biosensors prepared with PNR. Glucose oxidase
enzyme was immobilised by encapsulation in silica sol-gel and compared with that obtained by cross-linking with glutaraldehyde.
The biosensors were evaluated by chronoamperometry in 0.1 M phosphate buffer saline solution, pH 7.0, and showed evidence
of electron transfer between the enzyme cofactor flavin adenine dinucleotide and PNR dissolved in the enzyme layer competing
with PNR-mediated electrochemical degradation of H2O2 formed during the enzymatic process.
This paper is dedicated to Professor Dr. Algirdas Vaskelis on the occasion of his 70th birthday. 相似文献
996.
Aimée Arias-Carbajal Reádigos Roberto Cao Vázquez José R. del Bosque Arin 《Transition Metal Chemistry》1989,14(1):42-44
Summary The electronic properties of a series of cobalt(III)trans-furyldioximato-complexes of the type [CoB(FH)2X] (B=NH3, X=Cl, Br, I or NO2; B=pyridine (py) or thiocarbamide (thio), X=Cl or Br; B=imidazole (imid), X=Br), [Co(FH2)(FH)Cl2] and [Co(thio)2(FH)2]NO3 were studied by i.r., u.v. and1H and13C n.m.r. spectra The results were compared with those from the corresponding dimethylglyoximato-complexes. It was concluded that -conjugation over the equatorial plane in the furyldioximates is greater than in the dimethylglyoximates. There is some evidence of thetrans-influence of the anionic ligands in the ammines which are in the order NO
2
–
>Br–>Cl–. 相似文献
997.
Romero R Bagur MG Sánchez-Viñas M Gázquez D 《Analytical and bioanalytical chemistry》2003,376(2):162-167
Biogenic amines, as dabsyl derivatives, were determined in beer samples, intermediate products, and raw materials (malt and maize) by HPLC. A procedure for the extraction of the amines from malt and maize with diluted hydrochloric acid was optimised by combining a Response Surface Methodology with a Simultaneous Decision Making Approach. The results of the analysis indicate that, in brewing, technology and hygiene are the decisive factors that determine the amine concentrations in the final product. 相似文献
998.
Izaskun Bustero García Ainara Obieta Isabel Muñoz Roberto Rincón Inés Arteche Amaya 《Mikrochimica acta》2006,152(3-4):239-247
Interest in carbon nanotubes (CNT) has grown at a very rapid rate in the last decade. Their interesting physical and chemical
properties open attractive possibilities in many application areas. These properties depend on the process conditions during
synthesis and on subsequent purification steps. Recent studies have demonstrated that CNT can promote the electron transfer
of biomolecules. These exceptional properties make them attractive for use in electrochemical biosensors.
Multi walled nanotubes have been synthesized by the Chemical Vapor Deposition (CVD) method using methane as a carbon source
and Ni–Al2O3–SiO2 as the catalyst. The influence of the variation of certain reaction parameters such as feed gas composition, catalyst mass,
temperature and reaction time in the yield of the CVD process has been established. In addition, the structural and chemical
characteristics of the CNTs have been studied and a purification process to eliminate the catalyst and amorphous carbon has
been developed that involves a gaseous oxidative process and acid treatment. The efficiency of the purification step has been
determined by analytical techniques.
Atomic force microscopy, Raman scattering, thermogravimetric analysis, inductively coupled plasma atomic spectroscopy are
the characterization techniques employed in this work. 相似文献
999.
Ana C. D. Medeiros Lidiane P. Correia Mônica O. da S. Simões R. O. Macêdo 《Journal of Thermal Analysis and Calorimetry》2007,88(2):311-315
A number of disintegrants
are available on the market. They improve tablets’ disintegration. The
objective of this work is the comparison of the technological quality parameters
of disintegrants using different analytical techniques. Three batches of disintegrants
and their binary mixtures (water:disintegrants) were investigated. Cooling
experiments were used from –30 up to 200°C. The data obtained showed
calorimetric differences between the samples. In the binary mixtures water
showed different crystallization behaviour from the one found in the literature.
According to the results DSC technique helped the quality control of different
disintegrants. 相似文献
1000.
J. Orbán Sz. Halasi G. Papp Szilvia Barkó Beáta Bugyi 《Journal of Thermal Analysis and Calorimetry》2005,82(1):287-290
Summary The thermodynamic properties of the cardiac and skeletal a-actin isoforms were studied to characterize the molecular bases
of the functional differences between them with the method of differential scanning calorimetry (DSC). The thermal properties
of the actin filaments were described in the presence of calcium and magnesium ions as well. Based on the calculated free
energy changes the α-cardiac actin filaments appeared to be more stable in its physiologically more relevant, magnesium saturated
form. The magnesium saturated form of the α-cardiac actin filaments seemed to be more stable compared to the calcium saturated
form of it. The enthalpy and entropy changes could differentiate between the α-cardiac and α-skeletal actin isoforms and between
the calcium and magnesium saturated cardiac actin isoforms as well. Our results can demonstrate that the few differences between
the amino acid sequences of the α-actin isoforms have an influence on the thermal properties and maybe on the function of
these proteins as well. 相似文献