The prediction of adsorption isotherms of ester vapors on hypercrosslinked polymeric adsorbent

Adsorption isotherms of methyl acetate, ethyl acetate, propyl acetate, isopropyl acetate and ethyl propionate on hypercrosslinked polymeric resin (ND- 100) were measured at 303K, 318K and 333K,respectively, and well fitted by Dubinin–Astakhov (DA) equation. The plots of the adsorbed volume (q _v ) versus the adsorption potential (ε) at three different temperatures all fell basically onto one single curve for every ester. A predicted model based on DA equation was obtained on the basis of adsorption equilibrium data of methyl acetate, ethyl acetate and ethyl propionate at 318K. The model equation successfully predicted the adsorption isotherms of methyl acetate, ethyl acetate and ethyl propionate on ND-100 at 303K, and 333K, and also gave accurate predictive results for adsorption isotherms of the other two ester compounds (propyl acetate and isopropyl acetate) on ND-100 at 303K, 318K and 333K. The results proved the effectiveness of DA model for predicting the adsorption isotherms of ester compounds onto ND-100. In addition, the relationship between physico-chemical properties of adsorbates and their adsorption properties was also investigated. The results showed that molecular weight, molar volume and molar polarizability had good linear correlations with the parameter E (which represents adsorption characteristic energy) of DA equation.     

Degradation characteristics and metabolic pathway of 4-nitrophenol by a halotolerant bacterium Arthrobacter sp. CN2

Arthrobacter sp. strain CN2, capable of degrading 4-nitrophenol, was isolated from activated sludge. Degradation of 4-nitrophenol was optimized at pH 7.7, 30?°C, and 0.53% of glucose. Salt tolerance of 4-nitrophenol degradation was as high as 6% (w/v). Several biodegradation intermediates were identified and quantified by high-performance liquid chromatography and mass spectrometry. 4-Nitrocatechol is involved in the degradation of 4-nitrophenol by CN2. Scale-up of 4-nitrophenol degradation was conducted in a bioreactor with different salinity. When the salinity was below 7%, the degradation rate of 4-nitrophenol was above 90% (100 mg L^?1, 3 L).     

盘锦市近岸海域生物资源现状及几点建议

根据异养细菌丰度、浮游动物、浮游植物与底栖动物的生物量分布及种类组成等现场调查结果和近期海洋渔业生产资料，论述了盘锦市近岸海域生物资源现状。并根据该地区油气资源开发和海洋生物资源（尤其是经济贝类资源）保护的需要提出了几点建议。     

电镀重金属污泥的处理及综合利用现状

简要综述了目前工重金属污泥近几年的处理及综合利用状况，包括固化，填海等方法，其中重点介绍了铁氧化体法固化电镀污泥重离子的湿法、干法工艺流程，以及用污泥生成的铁氧体为原料，可生产颜料、油漆和磁性探伤粉等较高档产品。     

λDNA体外重包装技术检测环境致突变物新方法及机理的研究

首次报道使用λＤＮＡ体外重包装技术检测化学物和环境污染致封变性取得了成功，辅以辅切和电泳技术，还可初步确定λＤＮＡ损伤的机遇。     

基于机器视觉的鱼类行为特征提取与分析

近年来,水污染问题备受关注。生物式水质监测成为目前国家环境保护工作的重要任务之一。为准确监测水质污染情况,本文以青鳉鱼(Oryzias latipes)为研究对象,采用非接触式的机器视觉监测技术,提取青鳉鱼的生理特征(呼吸频率)和运动特征(胸鳍和尾鳍的摆动频率),并分析这些特征与水质之间的关系。本文采用支持向量机(Support Vector Machine,SVM)准确提取鱼鳃,并根据鱼鳃呼吸面积大小变化计算出鱼的呼吸频率。基于形态学细化算法提取青鳉鱼骨架,求出胸鳍和尾鳍的摆动频率。结果显示:不同浓度铜离子暴露实验测得的青鳉鱼生理特征和运动特征与实际情况一致;通过对不同铜离子浓度下的毒性实验数据对比,发现了青鳉鱼的生理特征和运动特征会随不同的铜离子浓度发生相应变化,可以作为水质监测的评价标准。     

农药混配制剂环境风险评估现状与展望

本文综述了欧洲和美国农药混配制剂的环境风险评估方法。详细介绍了欧洲食品安全局(EFSA)评估体系中的2种方法,即,基础的"整体测试法"和近年来提倡的"基于组分的方法"。"基于组分的方法"的特点是以浓度加和模型(CA模型)作为默认假设进行初级评估,以独立作用模型(IA模型)等作为高级评估手段的农药混配制剂环境风险评估方法。此外,本文还介绍了模型偏差率(MDR)、毒性相似度及毒力单元(TU)等概念以及混配制剂风险评估流程。本文的目的旨在为建立我国农药混配制剂的环境风险评估方法体系提供参考。     

应用GEM法对硫酸工业中重金属污染的研究

为查明硫酸工业中主要重金属的危害以及不同制酸工艺产生的危害差异，对辽宁省主要生产硫酸企业进行了调研，并应用ＭＥＧ法，对矿石原料中重金属的含量进行了数学模型分析．     

圆杯—多边形杆复合挤压的上限研究

此文采用三次多项式表示的流线速度场和基元圆环技术相结合的混合流动模型对国杯—多边形截面杆型复合挤压进行了上限分析,得到挤压力的上限解,分析了杆部截面形状对复合挤压分流点位置及变形力的影响规律并对理论计算进行了实验验证.     

序列间歇式活性污泥法处理毛纺厂废水的研究

采用序列间歇式活性污泥法处理毛纺厂废水。试验结果表明,经4h曝气处理,进水COD为190～650mg/L时,出水COD始终低于100mg/L,去除率大多在80％～90％之间,色度去除率大多在50％以上,出水COD和色度均达到行业排放标准。还对较低COD浓度下序列间歇式活性污泥法的COD降解过程进行了研究,推导出一级反应动力学关系式Sr＝So（1－10￣^-k1^t）,并以试验数据进行了拟合,求解出动力学常数k1和So。