新疆卡拉麦里山有蹄类自然保护区生物多样性保护研究

生物多样性具有多重价值,如生态价值、社会价值和经济价值。卡拉麦里山自然保护区生物多样性不但关系到当地经济发展和人民生存安全,而且关系到整个保护区、整个新疆的可持续发展。本文分析了卡拉麦里山有蹄类自然保护区生物多样性特点及生物多样性遭受严重破坏的原因,提出了保护该区生物多样性的对策措施：①加强卡拉麦里山有蹄类自然保护区生物多样性的调查研究工作。②加强保护区的建设。③加大立法与执法制度。④加强生物多样性保护的宣传教育。⑤加强生物多样性保护的公众参与。⑥加强当地居民的基本生产、生活条件建设。⑦在保护区推行生态旅游。     

镉和乙草胺对少根紫萍的毒性效应

联合毒性实验在水环境污染评价中非常重要.本文以少根紫萍(Spirodela Oligorrhiza)为研究对象,研究了重金属Cd和除草剂乙草胺对少根紫萍生长的单一毒性和联合毒性效应.实验结果表明:Cd、乙草胺及对少根紫萍的96h-IC50分别为4.77mg/L和6.95mg/L,在浓度1:1的情况下,Cd与乙草胺共存对少根紫萍的96h-IC50为1.41mg/L,采用Marking相加指数法求得相加指数AI为1.00,大于零,为协同作用.同时,随着Cd、乙草胺处理浓度的增加,少根紫萍叶绿素a的浓度下降,其中Cd对叶绿素a的影响大于乙草胺,复合污染对叶绿素a的影响明显大于单一污染,也表现为协同作用.另外,本文还对少根紫萍生长抑制试验进行了探讨,建议使用植物体数和重复间的偏差作为衡量试验质量的指标.     

膜分离技术在环境分析中的应用

膜分离技术在环境分析中起着十分重要的作用。本文对滤膜分离、渗透汽化膜、渗析法、电渗析法、液膜分离等分离技术在水、土、气和生物样品中阴离子、阳离子、金属元素、有机物、生物毒素等指标检测的应用进行了深入介绍。     

均质化莲子草根系分泌物对黏土吸附四环素的影响

在不同比例空心莲子草粗根(TR)和细根(FR)分泌物均质化条件下,研究膨润土和高岭土对四环素(TC)的等温吸附特征,并分析pH值、温度和离子浓度对TC吸附的影响.结果表明,分泌物均质化后黏土对TC的吸附符合Henry模型,FR均质化对TC吸附的促进作用比TR均质化更强,高岭土对TC吸附的增长幅度比膨润土更大;在pH值2...     

南昌市2021年春季大气VOCs污染特征和来源分析

2021年2～4月,利用AQMS-900VCM大气挥发性有机物在线监测系统对南昌市经济技术开发区大气中114种挥发性有机化合物(VOCs)进行了在线观测,分析了春季南昌市大气中VOCs浓度水平、日变化,估算了各种VOCs的臭氧生成潜势(OFP),并基于PMF模型探讨了 VOCs的来源.结果表明,南昌市经济技术开发区20...     

盾构施工引起周围土体位移的数值研究

盾构隧道施工会引起周围地层及地表变形并影响周围环境,为探索变形规律以进行预测,运用岩土数值软件FLAC3D建立三维模型,考虑天津地区软土特性,注浆体材料强度的时空变化特性及盾构施工中的各相关作用进行研究。首先建立标准模型进行分析,并与Loganathan公式计算及工程实测数据计算进行对比验证,然后就重要施工参数如超挖孔隙、注浆压力等的影响,不同土体本构关系对计算结果的影响,土体修正剑桥模型参数如超固结比、内摩擦角、压缩参数λ及回弹参数κ的影响进行了研究,将结果与已有的研究结果进行比较,具有较好的一致性。     

Removal of Mo(VI) from aqueous solutions using sulfuric acid-modified cinder: kinetic and thermodynamic studies

Removal of Mo(VI) from aqueous solutions was investigated using cinder modified by sulfuric acid. Various parameters such as pH, agitation time, Mo(VI) concentration, and temperature have been studied. The maximum adsorption of Mo(VI) occurred at pH between 4.0 and 6.0. Kinetic studies showed that the adsorption generally obeyed a pseudo second-order model. The activation energy was 31.4?kJ?mol^?1, indicating that the adsorption process was governed mainly by interactions of physical nature. Furthermore, application of Langmuir and Freundlich isotherm models to the adsorption equilibrium data showed that the adsorption behavior obeyed the Langmuir model. The adsorption capacity was found to be 10.8?g Mo(VI)?kg^?1 adsorbent. Finally, thermodynamic parameters such as ΔH ⁰, ΔS ⁰, and ΔG ⁰ were also evaluated, which showed that the adsorption of Mo(VI) on the treated cinder was endothermic, entropy increasing, and spontaneous. In conclusion, the sulfuric acid-modified cinder was shown to be an inexpensive, effective, and simple adsorbent for the removal of Mo(VI) from water.     

The estimation of bioconcentration factors of aromatic hydrocarbons by high‐performance liquid chromatography

The determination of Bioconcentration Factors (BCF) via HPLC capacity factors (k') has been studied, including the effect of column type and mobile phase composition on the correlation between log BCF and log k’. Values of BCF correlate well with the phenylsilica column capacity factors. The phenylsilica column followed by C18 column give better correlations than either C8 or C2 column. The use of HPLC with phenylsilica as stationary phase and methanol‐water as mobile phase in the prediction of BCF can be at least as good or better than the use of n‐octanol/water partitioning system. There are no significant differences in the correlations between log k’ and log BCF with the changes of methanol concentration in the mobile phase, and it seems that a high proportion of methanol in the eluent is required to obtain good results.     

Determination and QSPR analysis of log Kow and log Koc for fluorine containing benzene derivatives

Octanol‐water partition coefficients (Kow) and soil organic carbon sorption coefficients (Koc) were determined for 14 fluorinated benzene derivatives. Quantitative structure‐property relationships were developed using molecular connectivity indices and quantum chemical parameters to analyze the most significant factors influencing these physico‐chemical properties of the compounds. The substitution by F in benzene derivatives has greater influence on Koc than on Kow.