有关有限边界岸边排放稳态二维混合模式的几个问题的探讨

针对目前我国环境影响评价领域普遍采用的有限边界岸边排放稳态二维混合模式的局限性和不精确性，本文对由河流二维稳态水质模型的基本方程推求出的有限边界岸边排放的二维稳态混合模式的解析解的各项进行分析比较。同时针对费休的混合长度公式进行了计算比较。     

嘉兴市污水海洋处置工程扩散器长度的确定

为了能满足设计初始稀释度并降低工程费用，结合嘉兴市污水海洋处置工程，利用Jetlag3模型确定了其扩散器长度。计算结果表明，八团（0－1500）扩散器长度取200－250m，场前（0＋000）和场前（0＋1400）扩散器长度取250－300m，能满足近区初始稀释度的要求。     

铜离子冲击下活性污泥微生物多样性的分子生态学分析

采用基于 16SrDNA序列分析方法 ,在长度多态 (LPM)和 16SrDNA的GC含量二维水平分析了受重金属污染的活性污泥系统内细菌的优势种类和多样性 .设计的PCR引物可以将细菌分为三大类 :即 1)proteobacterialα&δ(变形杆菌α&δ) ,2 )pro teobacterialβ&γ(变形杆菌 β&γ) ,以及 3)flexibacter(屈桡杆菌 )和革兰氏阳性菌 .分析了未受重金属驯化和受重金属驯化的两类活性污泥系统在重金属作用下优势种和多样性的变化 ,结果显示未驯化的活性污泥系统多样性减少但优势种的变化微小 ,而驯化系统优势种有较大的变化 ,但多样性基本不变 .这一结果证实驯化有助于提高微生物对重金属的抗性     

广西铁山港跨海大桥长度对环境影响的研究

为研究兴建铁山港跨海大桥对水文环境的影响，科学地确定大桥的合理长度，采用二维潮流数值模型对潮位、流场及纳潮量等的变化进行了数值计算，经优化提出推荐方案。     

高耸建筑物定向爆破中切口长度安全范围的研究

爆破拆除高耸筒体结构时 ,爆破切口长度的合理选取是爆破成功的重要因素。目前的实践经验 ,爆破切口长度取为切口处筒体圆周长的 6 0 %～ 6 6 % (即 3/ 5～ 2 / 3) ,按此取值范围进行施工 ,爆破效果的好坏并存 ,事故仍有发生 ,这说明此取值范围偏大。借助有限元软件ANSYS ,通过数值计算 ,可获得起爆瞬间 ,在结构自重作用下引起的爆破切口支撑部的应力与应变状态 ,因而 ,可分析出爆破切口长度较安全的取值范围。对比实际拆除爆破的效果 ,爆破切口长度取切口处筒体圆周长的 6 2 %～ 6 4 %是比较安全适宜的。数值分析所得出的结论 ,对爆破设计施工有一定的借鉴意义     

考虑松动圈影响的钻孔瓦斯抽放合理封孔长度确定研究

以王行庄矿11071工作面为工程试验地点,通过超声波和钻孔窥视现场测试,结合理论计算,开展了瓦斯抽采煤巷松动圈范围和瓦斯抽放钻孔合理封孔长度确定的研究。确定了王行庄11071工作面二1煤层围岩卸压区宽度为8.87 m,极限平衡区宽度为9.87 m,合理封孔深度为10 m;通过极限平衡法理论计算得到的结果与超声波法、钻孔窥视法的测试结果基本相符。     

The effect of alkyl chain length on the degradation of alkylimidazolium- and pyridinium-type ionic liquids in a Fenton-like system

Background, aim, and scope  Ionic liquids are regarded as essentially “green” chemicals because of their insignificant vapor pressure and, hence, are a good alternative to the emissions of toxic conventional volatile solvents. Not only because of their attractive industrial applications, but also due to their very high stability, ionic liquids could soon become persistent contaminants of technological wastewaters and, moreover, break through into natural waters following classical treatment systems. The removal of harmful organic pollutants has forced the development of new methodologies known as advanced oxidation processes (AOPs). Among them, the Fenton and Fenton-like reactions are usually modified by the use of a higher hydrogen peroxide concentration and through different catalysts. The aim of this study was to assess the effect of hydrogen peroxide concentration on degradation rates in a Fenton-like system of alkylimidazolium ionic liquids with alkyl chains of varying length and 3-methyl-N-butylpyridinium chloride. Materials and methods  The ionic liquids were oxidized in dilute aqueous solution in the presence of two different concentrations of hydrogen peroxide. All reactions were performed in the dark to prevent photoreduction of Fe(III). The concentrations of ionic liquids during the process were monitored with high-performance liquid chromatography. Preliminary degradation pathways were studied with the aid of ¹H NMR. Results  Degradation of ionic liquids in this system was quite effective. Increasing the H₂O₂ concentration from 100 to 400 mM improved ionic liquid degradation from 57–84% to 87–100% after 60 min reaction time. Resistance to degradation was weaker, the shorter the alkyl chain. Discussion  The compound omimCl was more resistant to oxidation then other compounds, which suggests that the oxidation rates of imidazolium ionic liquids by OH· are structure-dependent and are correlated with the n-alkyl chain length substituted at the N-1-position. The level of degradation was dependent on the type of head group. Replacing the imidazolium head group with pyridinium increased resistance to degradation. Nonetheless, lengthening the alkyl chain from four to eight carbons lowered the rate of ionic liquid degradation to a greater extent than changing the head group from imidazolium to pyridinium. 1H-NMR spectra show, in the first stage of degradation, that it is likely that radical attack is nonspecific, with any one of the carbon atoms in the ring and the n-alkyl chain being susceptible to attack. Conclusions  The proposed method has proven to be an efficient and reliable method for the degradation of imidazolium ionic liquids by a Fenton-like reagent deteriorated with lengthening n-alkyl substituents and by replacing the imidazolium head group with pyridinium. The enhanced resistance of 1-butyl-3-methylpyridinium chloride when the resistance of imidazolium ionic liquids decreases with increasing H₂O₂ concentration is probably indicative of a change in the degradation mechanism in a vigorous Fenton-like system. H-NMR spectra showed, in the first stage of degradation, that radical attack is nonspecific, with any one of the carbon atoms in the ring and the n-alkyl chain being susceptible to attack. Recommendations and perspectives  Since ionic liquids are now one of the most promising alternative chemicals of the future, the degradation and waste management studies should be integrated into a general development research of these chemicals. In the case of imidazolium and pyridinium ionic liquids that are known to be resistant to bio- or thermal degradation, studies in the field of AOPs should assist the future structural design as well as tailor the technological process of these chemicals     

分光光度法中不同光程长度比色皿间关系验证

参照《纳氏试剂分光光度法》的方法原理,用分光光度计对3种光程长度比色皿分别进行比色,探讨不同光程长度比色皿间关系。     

张弦网壳结构索张拉模拟计算及试验研究

施工张拉控制是张弦网壳结构的关键技术之一,提出采用控制索原长的反分析方法追踪结构施工整个过程。首先,通过控制索在预应力状态下的张拉力求出零状态和索原长,并同时获得预应力态下所有单元的内力。在此基础上,通过控制每一级张拉索的原长,进行非线性有限元迭代计算,可求出索在分级分批施工时的控制力,并用VC＋＋6.0编制相应的计算程序。这一方法有效地避免了通用有限元需要反复试算,计算繁琐的缺点。最后,以张弦网壳结构模型为试验对象,按分级分批张拉的方式模拟结构的现场施工,并跟踪施工过程中杆件单元的应力状态。结果表明,数值模拟计算与试验值吻合较好,计算结果可靠,该方法能精确模拟结构的施工成形过程,且在整个过程中,每根索只需张拉一次,简化了施工工艺。