中压安注注射管线压降系数计算及误差分析

中压安注注射管线的平均压降系数（L／D）。对于核电站的安全非常重要,文章计算了某核电站中压安注系统的（L／D）。以及其误差A（L／D）m,结果表明（L,D）m=586．40,（L／D）m＋A（L／D）m。608．10,（L／D）m—A（L／D）m=564．70,压降系数及误差符合核电相关的安全准则要求,该系统可以实现其安全功能。     

纳米银制备及提高生防菌剂抗菌活性

[目的]为有效克服传统生物农药有效成分吸收慢、药效持久性短和药效不稳定的弱点,对纳米银制备及提高生防菌抗菌活性进行了研究.[方法]利用化学液相还原法,在氨水存在的情况下,以抗坏血酸作为还原剂、聚乙烯吡咯烷酮作为保护剂,还原氨银溶液,制备纳米银;以番茄灰霉病菌和白菜软腐病菌为供试菌,进行纳米银与生防菌剂协同抗菌作用的研究.[结果]经富集、清洗、超声处理后得到的纳米银,扫描电子显微镜鉴定其平均粒径在100 nm以内,形状规则,纯度在90%以上;纳米银与硫酸链霉素对白菜软腐病菌的共毒系数为244.3,对大肠杆菌为315.4.[结论]纳米银可有效提高拮抗菌的拮抗活性,完全抑制灰霉病菌丝生长;其与硫酸链霉素结合可显著提高对白菜软腐病菌的抑制作用.     

Comparison of temperature effect on electroreduction of tert-butyl chloride and tert-butyl bromide—Theoretical study

An effect of temperature on kinetics and mechanism of the reaction RX + e → R + X⁻ is studied using molecular dynamics simulations method for two molecules: t-BuCl and t-BuBr in two different solvent viscosities γ_x = 2 ps⁻¹ and γ_x = 40 ps⁻¹. The potential surfaces used in the simulations are two-dimensional and depend on the solvent generalized coordinate x and the C–X bond elongation y, the latter part based on quantum calculations. For both systems the transfer coefficient α is found to decrease with temperature and this effect is stronger in the more viscous solvent. For γ_x = 40 ps⁻¹ the following α values are reported: at T = 278 K 0.234 (t-BuCl) and 0.264 (t-BuBr), while at T = 398 K 0.208 (t-BuCl) and 0.222 (t-BuBr). In identical conditions and for the same height of the energy barrier, α(t-BuCl) is always lower than α(t-BuBr). The results are interpreted as an effect of the saddle point avoidance phenomenon.     

The study of lithium ion de-insertion/insertion in LiMn2O4 and determination of kinetic parameters in aqueous Li2SO4 solution using electrochemical impedance spectroscopy

In this work, we report a basic study on the mechanism of lithium ion de-insertion/insertion process from/into LiMn₂O₄ cathode material in aqueous Li₂SO₄ solution using electrochemical impedance spectroscopy (EIS). An equivalent circuit distinguishing the kinetic parameters of lithium ion de-insertion/insertion is used to simulate the experimental impedance data. The fitting results are in good agreement with the experimental results and the parameters of the kinetic process of Li⁺ de-insertion and insertion in LiMn₂O₄ at different potentials during charge and discharge are obtained using the same circuit. The results indicate that the de-insertion/insertion behavior of lithium ions at LiMn₂O₄ cathode in Li₂SO₄ aqueous solution is similar to that reported in the organic electrolytes. The charge transfer resistance (R_ct), warburg resistance, double layer capacitance and chemical diffusion coefficient (DLi+) vary with potentials during de-insertion/insertion processes. R_ct is lowest at the CV peak potentials and the important kinetic parameter, DLi+ exhibits two distinct minima at potentials corresponding to CV peaks during de-insertion–insertion and it was found to be between 10⁻⁸ and 10⁻¹⁰ cm² s⁻¹during lithium de-insertion/insertion processes.     

Electrochemical determination of the diffusion coefficient of cations into Chevrel phase-based electrochemical transfer junction by potential step chronoamperometry and impedance spectroscopy

The molybdenum chalcogenides Mo₆X₈ (X = S, Se) offer the possibility of intercalation/de-intercalation processes by chemical or electrochemical way. Besides the different applications of so-called Chevrel phases, we have proposed an electrochemical transfer junction for selective recovery of metallic cations in the perspective of recycling of industrial liquid mineral wastes. Thus, the knowledge of the diffusion properties of cations in the Chevrel phases is essential. Here we report on the electrochemical determination of diffusion coefficients of Co²⁺, Ni²⁺, Fe²⁺, Cd²⁺, Zn²⁺, Mn²⁺ and Cu²⁺ for Mo₆S₈ and Mo₆Se₈ matrices. Experiments were realized on samples with compactness of 50% and 96–98%. They point out that the lower compactness is unfavorable to the mobility of the cobalt ions. From potential step chronoamperometry and electrochemical impedance spectroscopy, the diffusion coefficients were found around 10⁻⁹ cm² s⁻¹, even 10⁻⁶ cm² s⁻¹ for copper. These results confirm the high mobility of transition metal ions in studied phases and complete the data for Co, Fe or Mn–Mo₆S₈ system and Mn–Mo₆Se₈ system. For the sulfide phase, the following sequence for is observed Ni < Co < Fe < Cd < Zn < Mn ? Cu and can be explained in regards with structural considerations and repulsion effects for copper.     

Restricted diffusion of residual molecules in catalyst pores under reactive conditions

The restricted diffusion of residual molecules under catalytic conversion conditions was investigated using commercial catalysts. The effectiveness factor, η, and the effective diffusion coefficient, D_e, for residual molecules were evaluated and explicitly compared based on a pseudo-first-order reaction kinetic model and the Thiele modulus. The experimental results showed that the restrictive diffusion of heavy oil molecules is affected by the joint functions of several factors, such as the operating conditions, the size and configuration of the reactant molecules, and the average pore diameter of the catalyst. The reaction temperature has a greater influence on restrictive diffusion than the other operating factors, and the ratio of reactant molecular size to catalyst pore size is the most critical factor that determines the degree of restrictive diffusion. Moreover, a mathematical expression was derived for the restrictive factors in order to describe the relationship between the effective diffusivity and ratio of molecule-to-pore size.     

Heat transfer in trickle bed column with constant and modulated feed temperature: Experiments and modeling

Heat transfer was investigated in an insulated packed bed column with co-current downflow of gas and liquid under constant and periodically modulated gas–liquid feed temperature. Bed temperatures at three axial positions were assessed at steady state for different insulating systems, different gas and liquid flow rates and system pressure. The experimental profiles recorded were modeled with a dynamic pseudo-homogeneous one parameter model to analyze the effect of operating conditions and to deduce coefficients of overall (U) and bed to wall (h_W) heat transfer. It appears that the heat transfer is strongly affected by the system pressure, whereas the liquid flow rate has a smaller influence. The experimental data of h_W were correlated with the operating conditions leading to a small average error of 7% in the correlation. Condensation of water vapor occurring in the column seems to contribute to the heat transfer inside the packed bed. Several dynamic experiments modulating the feed temperature were also conducted and described with the help of the dynamic model. Predictions with the fitted values of U were in good agreement with experiments and give confidence to apply this model in the investigation of the catalytic wet air oxidation of phenol over carbon conducted in a trickle bed reactor under temperature feed modulation.     

A predictive model based on tortuosity for pressure drop estimation in ‘slim’ and ‘fat’ foams

The use of porous structures with high external surface area represents an important breakthrough in several industrial applications. Foam structures have received an increasing scientific and industrial interest since the last decade. Knowledge of pressure drop induced by these foam structures is thus essential for successful design and operation of high performance industrial systems. In this context, an analytical investigation was conducted for the determination of the permeability and the inertial coefficient in foams. The theoretical model is based on modified cubic lattice, which allows to take into account the presence of matter at the junction of struts. The existing model developed in the literature is then modified to incorporate this geometrical approach for determining the tortuosity of the foam. Finally, the permeability and inertial coefficient analysis are performed in order to derive the pressure drop on foams. The modeling procedure is based only on physical principles and geometrical considerations with no adjustable parameters in order to reconcile the theoretical work with the experimental data of the literature. Finally, this model is validated for two marginal cases (i.e. ‘slim’ and ‘fat’ foams).     

Effect of crack width on chloride diffusion coefficients of concrete by steady-state migration tests

The purpose of the present study is to explore the diffusion characteristics of cracked concrete according to the width of cracks. Major test variables include crack width, concrete strength, fly ash addition, and maximum aggregate size. The diffusion characteristics have been measured by steady-state migration test. The present study indicates that the diffusion coefficients do not increase with increasing crack widths up to the so-called “threshold crack width.” The threshold crack width for diffusion is found to be around 55–80 μm. Above this threshold value, the diffusion coefficients start to increase with crack width. A composite model with the introduction of “crack geometry factor” was derived to identify the diffusion coefficient in cracked concrete. It was shown that the crack geometry factor ranges from 0.067 to 0.206. Finally, the effects of concrete strength, fly ash addition and maximum aggregate size on diffusion coefficients are also discussed.     

萃取法测定混配配合物稳定常数的新方法

提出一种萃取法测定饱和配位数为2的混配配合物稳定常数的新方法.利用了有机相中混配配离子最大分布系数的性质,测定原理简单,且能得到满意的结果.