干湿法氟化铝在铝电解生产中对污染物产生的对比分析

氟化铝是铝电解生产的主要原料之一,它的品质好坏直接影响着生产过程中污染物氟化氢的产生量。文章通过分析干、湿法氟化铝在铝电解生产使用中分别对氟化氢产生量的影响,建议推广干法氟化铝在铝电解生产中的应用,从而实现经济效益和环境效益双赢的目标。     

基于网格划分的宜兴市区滨水区可达性评价

城市滨水区可达性不仅仅是空间距离的阻隔,还包括人们对滨水空间的需求及滨水区自身对公众的吸引力。依据潜能模型的概念,选取人口密度、滨水区综合质量和以土地利用表达的交通作为评价因子,借助ArcGIS93软件,建立了基于网格划分的滨水区可达性计算模型。该模型通过对研究区域进行等距网格划分以及定量计算网格内的人口密度、最小阻力成本和滨水区综合质量来进行滨水区可达性的定量评价。运用该模型评价了宜兴市中心城区居民至各滨水区的可达性水平,发现各滨水区平均可达性水平存在明显差异,最高的是团氿,最低的是蠡河;对每个滨水区而言,可达性从空间上均呈现出以滨水区为中心由内向外递减的趋势。评价结果可为城市滨水区合理建设格局的制定和居民享用滨水区的公平性提供决策参考     

Quantification of joint effect for hydrogen bond and development of QSARs for predicting mixture toxicity

A QSAR model is successfully proposed to predict the toxicity effect on Photobacterium phosphoreum by nonpolar-narcotic-chemical mixtures and/or polar-narcotic-chemical mixtures. For nonpolar-narcotic-chemical mixtures and polar-narcotic-chemical mixtures, their corresponding hydrophobicity-based QSAR models are derived from regression analysis. Comparison of these two QSAR models make us believe that it is the joint effect of hydrogen bond in polar-narcotic-chemical mixture that leads to the difference between these two models. Such joint effect of hydrogen bond can be quantified as AMH and BMH by using the different partition coefficients of mixtures in various organic phase/water systems. And the regression analysis results convinced us that the introduction of AMH does improve the quality of the QSAR model with r2=0.948, S.E.=0.166 and F=745.201 at P=0.000 for total 84 mixtures.     

Fenton法降解垃圾渗滤液中的溶解性有机质

垃圾渗滤液是一种高浓度难降解废水,含有大量有毒物质和溶解性有机质（dissolved organic matter, DOM）,可生化性差。Fenton试剂（Fe2++H2O2）能产生活性极强的羟基自由基（·OH）,能快速氧化渗滤液中DOM和微量有机物质。本研究采用Fenton法处理垃圾渗滤液,结果表明,在优化的处理条件下,渗滤液COD和TOC去除率分别为65%和42%,其中混凝作用去除的COD和TOC分别为20%和21%。进一步通过紫外可见光谱扫描、SUVA254、E3/E4等指标评价,发现Fenton法可以有效降低渗滤液中的DOM含量,大分子有机物的含量明显减少,而分子量小的有机物含量相对增加,反应体系中溶解性有机物分子量随着反应的进行而降低,腐殖化程度降低。利用GC-MS定性出渗滤液原液中47种有机物,该类有机物在Fenton反应后上清液中未再检出,但5种物质（邻苯二甲酸二（2-乙基己）酯、植酮、角鲨烯、麥角甾烷醇和二氢胆固醇）在沉淀的铁泥中检出。研究发现不同pH值、H2O2和Fe2+浓度条件下,残留的COD与DOM、TOC和UV254存在显著的相关关系（R2> 0.9）。本研究结果为改进垃圾渗滤液处理工艺和探索DOM在Fenton过程中的降解行为提供科学依据。     

诱导结晶法同时去除铜、锌离子

考察投药量、水力负荷、停留时间等因素,对诱导结晶反应器去除Cu2+、Zn2+效果的影响,确定最佳运行参数为：水力负荷40 m3·（m2·h）-1,结晶药剂投药量2：1,停留时间90 min。在最佳运行参数下,结晶反应器处理含铜20 mg·L-1,含锌10 mg·L-1、pH为5.5~6.0的混合重金属废水。反应器连续运行40 d,出水中铜离子和锌离子平均浓度分别为1.31 mg·L-1和4.57 mg·L-1,铜离子和锌离子平均去除率分别是93.4%和51.3%。诱晶载体粒径由0.568 mm长至0.617 mm,平均生长速度为0.001 23 mm·d-1。研究表明,该诱导结晶工艺可以用作同时去除废水中的Cu2+、Zn2+。     

Quantitative structure-activity relationships for the inhibition toxicity to root elongation of Cucumis sativus of selected phenols and interspecies correlation with Tetrahymena pyriformis

The comparative toxicities of selected phenols to higher plants Cucumis sativus were measured and the negative logarithm molar concentration of the root elongation median inhibition (IRC50) were derived. Quantitative structure-activity relationships (QSARs) were developed to explore the toxicity influencing factors and for predictive purpose. The toxicity data, fell into two classes: polar narcosis and bio-reactive. For polar narcotic phenols, a highly significant two-parameter QSAR based on 1-octanol/water partition coefficient (logKow) and energy of the lowest unoccupied orbital (E(lumo)) was derived (IRC50 = 0.77 log Kow - 0.39E(lumo) + 2.36 n = 22 r2 = 0.89). The five bio-reactive chemicals proved to show elevated toxicity due to their typical substructure involved diverse reactive mechanisms. In an effort to model all chemicals, a robust multiple-variable QSAR combining logKow, E(lumo) and Qmax, the most negative net atomic charge, was developed (IRC50 = 0.65 logKow - 0.72E(lumo) + 0.23Qmax + 2.81 n = 27 r2 = 0.94), indicating that hydrophobicity, electrophilicity and hydrogen bond interaction contribute mainly to the phytotoxicity. The toxicological data was compared with Tetrahymena pyriformis 2-d population growth inhibition toxicity (IGC50) and excellent interspecies correlations were observed both for the polar narcotics and for five reactive chemicals (for polar narcotics: IRC50 = 0.95IGC50 + 1.07 n = 16 r2 = 0.89; for bio-reactive chemicals: IRC50 = 0.98IGC50 + 2.19 n = 5 r2 = 0.97; and for all: IRC50 = 0.93IGC50 + 1.63 n = 21 r2 = 0.87). This suggested that T pyriformis toxicity could serve as a surrogate of C. sativus toxicity for phenols and interspecies correlation also could be established for reactive chemicals.     

Structure-activity relationships and response-surface analysis of nitroaromatics toxicity to the yeast (Saccharomyces cerevisiae)

Inhibition of growth of the yeast Saccharomyces cerevisiae (Cmiz, the minimum concentration that produced a clear inhibition zone within 12 h) for 24 nitroaromatic compounds was investigated and a quantitative structure-activity relationship (QSAR) developed based on hydrophobicity expressed as the l-octanol/water partition coefficient in logarithm form, log K(ow), electrophilicity based on the energy of the lowest unoccupied orbital (E(lumo)). All nitrobenzene derivatives exhibited enhanced reactive toxicity than baseline. The toxicities of mono-nitrobenzenes and di-nitrobenzenes were elicited by different mechanisms of toxic action. For mono-nitro-derivatives, both significant log K(ow) based and strong E(lumo)-dependent relationships were observed indicating that their toxicities were affected both by the penetration process and the interaction with target sites of interaction. The toxicities of di-nitrobenzenes were greater than mono-nitrobenzenes and no log K(ow)-dependent but highly significant E(lumo)-based relationship was obtained. This suggests that toxicity of di-nitrobenzenes was highly electrophilic and involved mainly their in vivo electrophilic interaction with biomacromolecules. In an effort to model the elevated toxicity of all nitrobenzenes, a response-surface analysis was performed and this resulted in a highly predictive two-variable QSAR without reference to their exact mechanisms (Cmiz = 0.41 log K(ow) - 0.89 E(lumo) - 0.46, r2 = 0.87, Q2 = 0.86, n = 24).     

液中放电应用于TNT废水的降解

研究了液中放电处理ＴＮＴ废水的可行性及其能量效率关系。实验结果表明,液中放电法可以快速有效地降解废水中的ＴＮＴ。在单次电储能为２５０Ｊ。电极距离为５ｍｍ,ＴＮＴ初始浓度为３６ｍｇ／Ｌ条件下,降解率达８５％。     

煤层开采诱发地表裂缝成因数值模拟

为了通过分析地表裂缝的成因来研究采空区上覆火成岩非连续性破坏,根据现场数据和概率积分法确定了研究的岩土体范围,使用FLAC3D进行建模。布置6条监测线进行地表沉降监测,并与模拟得到的地表裂缝出现位置的变形数据进行对比,模拟得到了岩体塑性区的分布。结果表明,造成地表裂缝的主要原因是采空区上覆岩层中存在产状不均匀的火成岩,且位于松散层下方。采空区影响向上发展至火成岩底部造成火成岩边缘区域局部悬空。当采空区面积足够大时,火成岩上部拉应力超过其抗拉强度,进而发生断裂,松散层陷落导致地表裂缝。     

长江镇江段不同生境类型底栖动物群落结构研究

2010年3~12月在长江镇江段进行4次采样共采集到底栖动物26种,隶属于7科21属,其中水栖寡毛类2科7属12种,多毛类1科1属种,软体动物2科4属4种,水生昆虫2科9属9种。长江镇江段共有4个优势种：厚唇嫩丝蚓(Teneridrilus mastix)、苏氏尾鳃蚓(Branchiura sowerbyi)、多鳃齿吻沙蚕(Nephthys polybranchia)和长足摇蚊(Tanypus sp.)。底栖动物平均栖息密度和生物量分别为74 ind./m2和02 g/m2。各种生境类型中,保护区的底栖动物密度和生物量相对较高,北湖次之,主航道最低。同时存在着季节变动,密度以春夏较高,秋冬较低,生物量以春秋较高,冬夏较低。各季度功能摄食类群密度相对丰度以直接收集者所占比例较高,滤食收集者次之。比较长江下游各江段,底栖动物群落有较大差异：密度最高值出现在扬中段,最低值出现在镇江段;生物量最高值出现在江阴段,最低值出现在镇江段;而种类数在镇江段和扬中段较高,江阴段较低