响应面法优化胡敏素对Cu2+的吸附及机理研究

采用Box-Behnken响应面优化实验设计对胡敏素吸附去除水中Cu~(2+)的过程进行了优化,设定吸附时间、吸附剂用量、pH、温度和Cu~(2+)初始浓度为5个影响因素,Cu~(2+)吸附率为响应值,建立了吸附率与上述因素之间的二次多项式模型,确定最佳吸附条件,对吸附过程的等温模型及吸附机理进行了研究.响应面分析表明,吸附剂用量、pH和Cu~(2+)初始浓度是显著因素.胡敏素对Cu~(2+)吸附的最佳条件为:吸附时间110 min、吸附剂用量2.4 g·L~(-1)、pH=5.4、温度25.0℃、Cu~(2+)初始浓度208 mg·L~(-1).在该条件下,测得胡敏素对Cu~(2+)的吸附率可达到80.78%,吸附符合Langmuir等温线方程.胡敏素表面疏松多孔,有利于其通过物理吸附方式吸附Cu~(2+),同时,胡敏素表面的羟基、羧基和羰基等活性基团可以与Cu~(2+)发生配位络合作用,Na+、Ca~(2+)、Mg~(2+)等与Cu~(2+)发生离子交换作用,从而发生化学吸附.研究结果表明,胡敏素作为一种绿色、高效、廉价的吸附剂,可应用于Cu~(2+)污染废水的治理.     

Myrothecium verrucaria NF-08产漆酶条件的响应面法优化及粗酶染料脱色研究

以半知菌属疣孢漆斑菌Myrothecium verrucaria NF-08为供试菌,采用响应面方法优化菌株产漆酶条件,并以其漆酶粗酶进行3种结构类型6种染料的脱色试验,考察了粗酶浓度、温度和p H值对脱色率的影响.两水平析因设计、中心组合设计和验证试验结果表明:葡萄糖浓度为15.4 g·L~(-1)、蛋白胨浓度为43.3 g·L~(-1)和培养基初始p H值为6.68时,漆酶活性达到最大值(25.58±1.60)U·m L~(-1),是单因素试验(16.82 U·m L~(-1))的1.52倍,提高了52.1%.以上述发酵条件获得的M.verrucaria NF-08漆酶粗酶对3种结构类型染料均有脱色效果,排序为偶氮类优于芳甲烷类优于蒽醌类.脱色率随粗酶浓度增大(2~8 U·m L~(-1))、反应温度升高(15~35℃)而上升,随p H值上升(4~10)而下降.粗酶浓度为5 U·m L~(-1),反应温度为25℃,p H值为4时,偶氮类染料铬黑T和芳甲烷类染料碱性品红即可几乎完全脱色,脱色率分别为99.2%和94.6%.     

粉煤灰最大往返剪切作用面上应变破坏标准的应力条件

基于文献[1]提出的最大往返剪切作用面上的液化应力条件和粉煤灰的动三轴试验数据,运用回归分析方法拟合曲线及相关参数建立了粉煤灰的破坏应力条件,并应用F检验法对参数的回归效果进行了检验,检验结果表明参数的回归效果高度显著。得出的破坏应力条件表明初始剪应力与动剪应力的倒数间并不呈线性关系,而是二次多项式关系,这与张克绪所提出的应力条件存在着差异。因此,可初步认为张克绪的液化应力条件不能直接运用于粉煤灰。     

Effects of cerium on growth and physiological mechanism in plants under enhanced ultraviolet-B radiation

Effect of cerium （Ce^3＋） on the growth, photosynthesis and antioxidant enzyme system in rape seedlings （Brassica juncea L.） exposed to two levels of UV-B radiation （T1： 0.15 W/m^2 and T2：0.35 W/m^2） was studied by hydroponics under laboratory conditions. After 5 d of UV-B treatment, the aboveground growth indices were obviously decreased by 13.2%-44. 1%（T1） and 21.4%-49.3% （T2）, compared to CK, and except active absorption area of roots, the belowground indices by 14.1%-35.6%（T1） and 20.3%-42.6% （T2）. For Ce＋UV-B treatments, the aboveground and belowground growth indices were decreased respectively by 4.1%-23.6%, 5.2% -23.3%（Ce＋T1） and 10.8%-28.4%, 7.0%-27.8%（Ce＋T2）, lower than those of UV-B treatments. The decrease of growth indices appeared to be the result of changes of physiological processes. Two levels of UV-B radiation induced the decrease in chlorophyll content, net photosynthesis rate, transpiration rate, stomatal conductance and water use efficiency by 11.2%-25.9%（T1） and 20.9%- 56.9%（T2）, whereas increase in membrane permeability and activities of antioxidant enzymes including superoxide dismutase（SOD）, catalase （CAT） and peroxidase （POD） by 6.9%, 22.8%, 21.5%, 9.5%（T1） and 36.6%, 122.3%, 103.5%, 208.9%（T2）, respectively. The reduction of the photosynthetic parameters in Ce＋UV-B treatments was lessened to 3.2%-13.8%（Ce＋T1） and 4.9%-27.6%（Ce＋T2）, and the increase of membrane permeability and activities of antioxidant enzymes except POD in the same treatments were lessened to 2.4%, 8.4%, 6.6%（Ce＋T1） and 30.1%, 116.7%, 75.4%（Ce＋T2）. These results indicate that the regulative effect of Ce on photosynthesis and antioxidant enzymatic function is the ecophysiological basis of alleviating the suppression of UV-B radiation on growth of seedlings. Furthermore, the protective effect of Ce on seedlings exposed to TI level of UV-B radiation is superior to T2 level.     

Spatiotemporal Variability of Modeled Watershed Scale Surface‐Depression Storage and Runoff for the Conterminous United States

This study explores the viability of using simulated monthly runoff as a proxy for landscape‐scale surface‐depression storage processes simulated by the United States Geological Survey’s National Hydrologic Model (NHM) infrastructure across the conterminous United States (CONUS). Two different temporal resolution model codes (daily and monthly) were run in the NHM with the same spatial discretization. Simulated values of daily surface‐depression storage (treated as a decimal fraction of maximum volume) as computed by the daily Precipitation‐Runoff Modeling System (NHM‐PRMS) and normalized runoff (0 to 1) as computed by the Monthly Water Balance Model (NHM‐MWBM) were aggregated to monthly and annual values for each hydrologic response unit (HRU) in the CONUS geospatial fabric (HRU; n = 109,951) and analyzed using Spearman’s rank correlation test. Correlations between simulated runoff and surface‐depression storage aggregated to monthly and annual values were compared to identify where which time scale had relatively higher correlation values across the CONUS. Results show Spearman’s rank values >0.75 (highly correlated) for the monthly time scale in 28,279 HRUs (53.35%) compared to the annual time scale in 41,655 HRUs (78.58%). The geographic distribution of HRUs with highly correlated monthly values show areas where surface‐depression storage features are known to be common (e.g., Prairie Pothole Region, Florida).     

天津市地表水体与沉积物中7种高关注酚类化合物的污染特征与生态风险分析

为探究地表水体与沉积物中酚类化合物的污染分布特征和生态风险,选择天津市3个水源地与6条主要河流,采集了26个地表水样与6个沉积物样品,利用固相萃取与超声萃取、高效液相色谱-串联质谱法(HPLC-MS/MS)测定了水样及沉积物中1-萘酚(1-naphthol)、壬基酚(nonylphenol, NP)、双酚A(bisphenol A, BPA)、2-苯基苯酚(biphenyl-2-ol)、3,4-二氯酚(3,4-dichlorophenol)、四溴双酚A(tetrabromobisphenol A, TBBPA)和对叔丁基苯酚(p-tert-butylphenol, PTBP)等7种高关注酚类化合物的浓度水平,并应用物种敏感性分布(species sensitivity distribution, SSD)法和熵值法(ecological risk quotient, RQ)评估7种酚类化合物水环境和沉积物的生态风险。结果表明,地表水样中7种酚类化合物均全部检出;其中壬基酚的检出浓度最高,其次为四溴双酚A、对叔丁基苯酚、1-萘酚、2-苯基苯酚、3,4-二氯酚和双酚A。沉积物中酚类化合物的污染分布规律与水样相似,除双酚A外的目标物全部检出。其中,壬基酚浓度比其他物质浓度高2个数量级。风险评估结果显示,壬基酚对水环境与沉积物存在不可接受的风险;而四溴双酚A、对叔丁基苯酚、1-萘酚、2-苯基苯酚、3,4-二氯酚和双酚A则对环境具有较低风险或者存在一定的风险。     

响应面法优化预氧化强化混凝处理铁锰地下水

以KMnO_4为氧化剂,Al_2(SO_4)_3·18H_2O为混凝剂,含铁锰离子地下水为模拟用水,考察预氧化强化混凝法的效果。利用响应面设计试验,分析氧化剂投加量、混凝剂投加量和pH值对铁锰去除的交互作用。模型优化结果显示,在氧化剂投加量4.16 mg/L,混凝剂投加量263.68 mg/L,pH值为7.54的最佳工艺参数下,铁锰去除率分别可达98.22%和97.49%。     

太阳热反射涂料的研制

根据涂料反射太阳热的原理,以丙烯酸树脂为基料,以金红石型钛白粉、云母粉及空心玻璃微珠为原料,制备了隔热性能和耐候性能均良好的太阳热反射隔热涂料,并研究了颜料、填料种类、粒径、涂层厚度对涂料隔热性能的影响。     

太湖流域典型城镇水环境芳香胺类污染特征

利用固相萃取-气相色谱/串联质谱法(SPE-GC-MS/MS),对太湖流域上游城镇常州武南地区的地表水体和典型排放源中的4种芳香胺类污染物(AAs)进行连续2年监测,综合分析了2018～2019年间AAs的污染及浓度特征.结果表明,武南地区河网中目标AAs的总浓度范围为相似文献   

聚合氯化铝-腐殖酸(PACl-HA)絮体的物理与分形特征研究

采用低温急速冷冻-真空干燥技术制备了PACl-HA絮体的粉末样品,研究了这些样品的物理与分形特征.结果表明,PACl-HA絮体具有无定形结构,主要组成元素为C、O、Al,所含特征官能团保留了絮体组成原料的一些特征;絮体的BET比表面积为130～161 m²·g^-1,BJH累积吸附孔体积为0.38～0.52 cm³·g^-1,BJH脱附平均孔径为7.7～9.6nm,PSD峰值对应孔径8.4～11.2nm.PACl-HA絮体具有自相似性的粗糙表面,呈现多尺度分形特征;图象法和N₂吸附/脱附等温线法确定的表面分形维数Ds分别为2.03～2.26、2.24～2.37,前者的分形尺度大约处于23～390nm之间,主要属于絮体外表面尺度,而后者的分形特征尺度区间的下限大约为0.2nm,属于孔表面尺度;另外,对同一絮体,N₂吸附法和脱附法确定的孔表面分形维数不同.热力学模型计算出的D_s远大于3,与Sahouli等的研究不符.