多次相平衡/液上色谱法的原理与实验--水中挥发烃及其分配常数的测定

介绍了一次、二次及多次相平衡/液上色谱法测定水中有机挥发烃及其气液分配常数的理论关系式。给出分配常数倒数与定量分析误差存在线性关系;研究了温度、离子强度等因素对分配常数的影响。     

变分原理确定三角3m晶体等栅条的反射系数

SAW滤波器的反射栅条主要有晶体对称类型为立方m3m、四方4/mmm、六角6/mmm和三角3m等几种。立方m3m栅条反射系数已有具体的计算公式,由于晶体材料特性不同,该公式不适用于四方4/mmm,六角6/mmm和三角3m等栅条反射系数的计算。文章对四方4/mmm,六角6/mmm和三角3m等栅条反射系数进行了详细理论推导,给出其具体的数学表达式,发展了耦合模理论。最后数值计算了几种栅条的反射系数。     

等重下料技术及其工程化应用

简要介绍了应用于大直径棒料下料的等重下料技术 ,该项技术系现代光电传感技术及计算机控制技术在传统技术领域的应用。在弹体毛坯生产线上 ,首次实现了实时、快速、准确的全自动在线下料检测和控制 ,取代了原有人工下料过程。该项技术在其它制造加工领域也具有广阔的应用前景 ,对提高劳动生产率 ,节约原材料具有重要的经济意义。     

镉与天然固体表面络合物的条件稳定常数

本文研究天然固体、伊利土和湘江悬浮沉积物从水中吸附极低浓度(ppb级)的镉时吸附量随pH的变化;同时研究不同pH值时的吸附等温线。根据简单的表面络合模式,利用线性关系及其分配系数,求取不同pH值时的天然固体与镉形成的表面络合物的条件稳定常数。条件稳定常数随pH值的上升,分为两个区域而呈线性增长。据此求得表面络合反应的条件络合常数。镉与伊利土和湘江悬浮沉积物的表面络合物条件稳定常数分别为3.0—1.8×10~2和0.8—2.5×10~2(pH5.0—8.5).低pH区伊利土和湘江悬浮沉积物吸附镉的条件络合常数分别为3.3×10~(-2)和2.8×10~(-2),高pH区二者的络合常数分别为5.6×10~(-5)和8.5×10~(-8)。     

盒形件多点常力压边拉深模设计

对盒形件拉深成形 ,提出了在周向多个位置施加压边力的方法 ,且根据常力压边原理 ,用弹簧和橡胶作弹性元件 ,可根据需要在不同位置施加不同的压边力 ,且每个位置的压边力在拉深过程中保持定值。以此设计的模具所提供的压边力 ,更适合复杂零件的成形 ,也更符合拉深工艺对压边力的要求     

Mathematical modeling of biofiltration in activated pine-bark charge of a biofilter

Aim, Scope and Background Human economic activities cause emissions of various pollutants of an organic nature: butanol, butyl acetate, methanol, formaldehyde, phenol, benzene, toluene, xylene, etc. These compounds are emitted to atmosphere by various enterprises of food, chemistry, wood processing industries, from transportation means, agricultural enterprises, etc. Therefore, when purifying air from these pollutants, it is necessary to apply efficient and inexpensive air purification methods. In this dimension, the biological air purification is chosen from all possible air cleaning methods. An experimental biofilter with the activated charge of pine bark was developed at the Department of Environment Protection of the Vilnius Gediminas Technical University. In the course of the experimental investigation, it was determined that this air purification method is efficient. Filter efficiency, when purifying air of volatile organic compounds (butanol, butyl acetate and xylene), to a great extent, depending on the nature and concentrations (up to 100 mg/m3) of pollutants injected, might go up to 70-98%. The mathematical model of the biofilter was developed based on the research results and fully taking into consideration physical, chemical, and biological processes going on during its operations. Main Features The aim of this article is to determine biodegradation constant , absorption capacity , and half empiric expressions of filter efficiency. Knowing this, it is possible to find out the dependence of the filter efficiency on the operational parameters of the filter (i.e. on the concentrations and the height of biocharge of the initial pollutants (butanol, butyl acetate, xylene) fed through it). Conclusions With the help of mathematical modeling, the biodegradation constants and absorption capability of volatile organic compounds (butanol, butyl acetate, and xylene) fed into the biofilter charged with the activated pine bark and used for the cleaning of volatile organic compounds, as well as the efficiency of the biofilter in half empiric expression, have been established. It has been discovered that the constant of pollutant biodegradation is a value inverse to the time during which the amount of pollutants in the filter becomes times higher. It is rather complicated to carry out theoretical calculation of the biodegradation constant at a molecular level, therefore this constant has been established based on the results obtained in the course of research. The equations describing pollutant dynamics in the filter charge and the air cleaning processes going on in it have been derived from diffusion equations in a mobile medium. The modeling helped to find out the absorption capacity of the examined pollutants, which by its numeric value is equal to the volume unit of the absorbed gas amount. The latter factor, the same as the biodegradation constant, was determined basing on the experimental results. Mathematical modeling brought a range of formulas expressing dependences of each pollutant's efficiency on its initial concentrations and filter charge height. Recommendation /Outlook. Based on the experimental data, a mathematical model has been developed which will allow the measuring of the filter efficiency not only with regard to the absorption and biodegradation of the pollutants under examination, but also with regard to other pollutants and their compounds, etc., having an impact on the filter performance. The results of the mathematical modeling have revealed that the modeling of processes going on in the filter is much simpler than isthe performance of long and costly experiments. The developed mathematical model makes it possible to measure the filter efficiency at the present moment.     

光催化氧化法处理化工废水的测试

本研究通过将UV、O3催化剂等主要条件单独或协同降解化工废水,对比了各反应的降解率,探讨了O3与催化剂在光催化反应中的重要作用。并通过简单的反应动力学分析,证明在各反应初期,溶液中有机物的降解基本符合一级反应。UV／O3共同作用表现了有机物降解的巨大潜力,使反应速率和降解率较其他体系有明显的提高。催化剂／UV／O3三者组合也加快了反应速率,不过对于废水中COD的去除催化剂并未体现出明显优势,但催化剂与UV／O3的组合明显提高了废水中总氮的去除率。     

小麦对纳米银的吸收及毒性响应

以纳米银（AgNPs）为研究对象,Ag⁺（AgNO₃）为对照,通过添加半胱氨酸（L-cysteine）探讨小麦对AgNPs的吸收累积和毒性响应.小麦幼苗于不同浓度的AgNPs悬浮液中培养4h后,根系出现氧化应激反应和细胞膜损伤,丙二醛（MDA）和过氧化氢酶（CAT）含量分别由对照组的（2.9±0.5）nmol/L/mgprot和（8.6±1.2）U/mgprot增加至（4.9±1.5）nmol/L/mgprot和（12.4±1.2）U/mgprot.半胱氨酸缓解了AgNO₃对小麦的毒性并使小麦对AgNO₃的吸收速率常数从（275.4±12.3）L/（kg×h）降低到（210.8±11.2）L/（kg×h）.然而,半胱氨酸并没有缓解AgNPs对小麦的毒性,且AgNPs的吸收速率常数没有显著性变化[（12.6±0.8）和（11.2±0.6）L/（kg×h）].这说明AgNPs对小麦的有效性和毒性不仅来源于其释放的Ag⁺,还来源于纳米颗粒本身.通过进一步计算AgNPs暴露液中不同形态Ag的吸收速率常数,发现Ag⁺吸收速率常数最高[（275.4±12.3）L/（kg×h）],Ag-cysteine络合物吸收速率常数次之[（210.8±11.2）L/（kg×h）],纳米颗粒吸收速率常数最低[1.6L/（kg×h）].实验中建立了吸收速率常数预测方程,该方程预测结果与实验观测结果一致,说明该方程能够较好地描述小麦吸收AgNPs的具体过程.     

Kinetic study of the gas-phase reaction of O3 with three unsaturated alcohols

Rate constants for the reactions of ozone with 1-octen-3-ol, 1-nonen-3-ol and 1-nonen-4-ol have been determined at 298 ± 1 K and atmospheric pressure for the first time. The experiments were performed in a 100-L FEP Teflon film bag using absolute rate method; the rate constants were(1.91 ± 0.19) × 10~(-17),(1.89 ± 0.20) × 10~(-17), and(0.83 ± 0.08) × 10~(-17)cm~3/(molecule·sec) for 1-octen-3-ol, 1-nonen-3-ol, and 1-nonen-4-ol, respectively. The rate constants have been compared with those of unsaturated alcohols structural homologs, and used to estimate the reaction reactivity. The electronegativity of carbon–carbon double bond was calculated by atomic charges analysis. The calculated results show that the electronic effect of the lone pair electrons of hydroxyl oxygen is the main cause of the difference in rate coefficient. According to the obtained rate constants, the atmospheric lifetimes of studied unsaturated alcohols were also estimated, which indicates that the reaction with ozone is an important loss pathway in the atmosphere, especially in polluted areas.     

有机化合物在自然沉积物上吸附与解吸动力学常数快速测定方法

本文以二室模型为基础，研究了一种简便，快速测定有机物在自然沉积物上吸附与解吸速率常数的方法。