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1.
The refined theory of the electroviscous lift forces is presented for the case when the separation distance between the particle and the wall is larger than the double-layer thickness. The theory is based on the lubrication approximation for motion of a long cylinder near a solid wall in creeping flow. The approximate analytical formula for the lift force valid for Pe=1 is derived and compared with the results of numerical calculations performed for an arbitrary Peclet number. The resulting electrokinetic lift force exceeds by several orders of magnitude one predicted by the previously developed theories of the lift force. The results for the electroviscous drag force indicate that when the double layer is thin compared with the particle size, the electroviscous drag is only a small correction (at most 10%) to the hydrodynamic drag force acting on a neutral particle moving near the wall. Copyright 2000 Academic Press. 相似文献
2.
L. N. Latysheva A. A. Bergman N. M. Sobolevsky R. D. Ilić 《Physics of Atomic Nuclei》2013,76(4):464-468
Lead slowing-down (LSD) spectrometers have a low energy resolution (about 30%), but their luminosity is 103 to 104 times higher than that of time-of-flight (TOF) spectrometers. A high luminosity of LSD spectrometers makes it possible to use them to measure neutron cross section for samples of mass about several micrograms. These features specify a niche for the application of LSD spectrometers in measuring neutron cross sections for elements hardly available in macroscopic amounts—in particular, for actinides. A mathematical simulation of the parameters of SVZ-100 LSD spectrometer of the Institute for Nuclear Research (INR, Moscow) is performed in the present study on the basis of the MCNPX code. It is found that the moderation constant, which is the main parameter of LSD spectrometers, is highly sensitive to the size and shape of detecting volumes in calculations and, hence, to the real size of experimental channels of the LSD spectrometer. 相似文献
3.
K.A. Vorotilov V.A. Vasiljev M.V. Sobolevsky A.S. Sigov 《Journal of Sol-Gel Science and Technology》1998,13(1-3):467-472
Structural, optical and electrical properties of silicate films modified by structure fragments containing different organic groups were studied. The ORMOSILs were produced by a cohydrolysis of tetraethoxysilane with different types of alkyl (aryl) substituted alkoxysilanes. Film structure and its evolution during heat treatment were studied by ellipsometry and IR spectroscopy. For methyl- and phenyl-modified silicate films the shrinkage is lower than for silicate ones in the range of annealing temperature from 200 to 500°C. The shrinkage of phenyl-modified silicate film is more than three times lower than of methyl- and trimethyl-modified ones. The presence of single or double C=C bonds in the organic chain leads to an increase in the film shrinkage due to the thermodestruction of the bond as it is confirmed by IR data. In the case of phenyl- and methyl-modified silicate films this process starts from 500°C and it is accompanied by abrupt film shrinkage. The dielectric constant and the loss tangent of methyl and phenyl groups decrease due to reduction of hydroxyl content and film density. Other groups are not effective due to their thermodestruction at lower temperatures. 相似文献
4.
Sobolevsky TG Chernetsova ES Revelsky AI Revelsky IA Starostin AB Miller B Oriedo V 《European journal of mass spectrometry (Chichester, England)》2003,9(5):487-495
Mass spectra of trialkylsilyl derivatives of fatty acids, dicarboxylic acids, hydroxyacids, oxoacids, sugars, amino acids and alcohols were obtained. Amino acids were analyzed as tert-butyldimethylsilyl derivatives; all other model compounds were analyzed as trimethylsilyl derivatives. Reproducibility of the electron ionization (EI) mass spectra for the derivatives obtained was discussed. It was shown that, for many investigated derivatives, composition of the respective mass spectra depended greatly on ion source contamination. The trimethylsilylated alpha-tocopherol mass spectrum composition was most significantly influenced by ion source contamination. This compound can be used to test ion source contamination. 相似文献
5.
L. Beskrovnaia L. Latysheva M. Paraipan N. Sobolevsky G. Timoshenko 《Physics of Particles and Nuclei Letters》2011,8(4):364-367
Radioactive nuclides will be produced in structures and surrounding materials of the relativistic heavy ion collider NICA.
Predicting radioactivity in the materials, air, cooling water, and ground is an important part of the technical project. Some
Monte Carlo transport codes (FLUKA, GEANT4, SHIELD) can simulate the production of radionuclides induced by heavy ions. The
preliminary verification of MC codes with experimental data is necessary before using them for radiation protection purposes.
In the present work, comparisons of the experiment and GEANT4 and SHIELD simulations of induced activity in thick stainless
steel and copper targets irradiated with 950 MeV/nucleon uranium ions are presented. 相似文献
6.
7.
对 SHIELD程序进行了部分检验,利用SHIELD程序计算质子入射铅的薄靶产生的靶碎片的截面及质量分布和激发函数 ,计算结果较好地再现了实验数据 .并计算了 1 .6Ge V的质子轰击长 60 cm和直径20cm的铅靶的碎片质量分布. The test of part benchmark of SHIELD code was performed. The cross section, mass distribution and excitation function of the fragments (including residual nuclei) in the proton induced spallation reaction on thin Pb target at intermediate energy have been calculated by SHIELD code. And the results are in good agreement with experimental data. The fragment mass distributions from proton induced spallation reaction on thick Pb traget at incident energy 1.6 GeV were also presented. 相似文献
8.
To free analytical resources for new classes of doping substances, such as banned proteins, maximization of the number of compounds that can be determined with high sensitivity in a single run is highly urgent. This study demonstrates an application of 'wrong-way-round ionization' for the simultaneous detection of multiple classes of doping substances without the need to switch the polarity. A screening method for the detection of 137 compounds from various classes of prohibited substances (stimulants, diuretics, β(2)-agonists, β-blockers, antiestrogens, glucocorticosteroids and anabolic agents) has been developed. The method involves an enzymatic hydrolysis, liquid-liquid extraction and detection by liquid chromatography/orbitrap mass spectrometry with wrong-way-round ionization. Up to 64% of compounds had a 10-fold lower limit of detection (LOD) than the minimum required performance limit. To compare the efficiency of conventional ionization relative to wrong-way-round ionization of doping substances in?+?ESI, a fortified blank urine sample at the minimum required performance limit was analyzed using two ESI approaches. All compounds were detected with markedly better S/N in a high-pH mobile phase, with the exception of acetazolamide (minimal change in S/N, < 20%).The method was validated by spiking 10 different blank urine samples at five different concentrations. Validation parameters included the LOD, selectivity, ion suppression, extraction recovery and repeatability. 相似文献
9.
Chernetsova ES Revelsky AI Durst D Sobolevsky TG Revelsky IA 《Analytical and bioanalytical chemistry》2005,382(2):448-451
The objective of this work was to investigate the dependence of atomic emission detector C and H response on microwave-induced plasma conditions and to improve the accuracy of carbon-to-hydrogen ratio determination for trialkylphosphates, herbicides, chlorophenols, and sulfur-containing organic compounds. Compounds which differed structurally from the analytes were used as reference compounds. It was found that when the oxygen concentration in the helium was the maximum for the instrument (9%) relative errors in carbon-to-hydrogen ratio determination were 3–8%, irrespective of analyte and reference compound structure, whereas when working in the mode of operation recommended by the manufacturer of the instrument (1.5% oxygen in helium) the respective errors were 10–20% or higher. This improvement in the accuracy of carbon-to-hydrogen ratio determination was accompanied by a factor of ten decrease in sensitivity. 相似文献
10.
M. A. Dikunets E. D. Virus E. N. Semenistaya T. G. Sobolevsky G. M. Rodchenkov 《Journal of Analytical Chemistry》2010,65(13):1411-1419
The mass spectral properties of the peroxisome proliferator-activated receptor agonists (PPARδ) have been studied by high-performance liquid chromatography/tandem mass spectrometry (HPLC-MS/MS) and high-performance liquid chromatography/high resolution mass spectrometry (HPLC/HRMS). Dissociation pathways of the investigated compounds under the conditions of collision activation have been proposed on the basis of the consolidated analysis of the data provided by these methods. 相似文献