Simultaneous determination of three herbicides by differential pulse voltammetry and chemometrics

A novel differential pulse voltammetry method (DPV) was researched and developed for the simultaneous determination of Pendimethalin, Dinoseb and sodium 5-nitroguaiacolate (5NG) with the aid of chemometrics. The voltammograms of these three compounds overlapped significantly, and to facilitate the simultaneous determination of the three analytes, chemometrics methods were applied. These included classical least squares (CLS), principal component regression (PCR), partial least squares (PLS) and radial basis function-artificial neural networks (RBF-ANN). A separately prepared verification data set was used to confirm the calibrations, which were built from the original and first derivative data matrices of the voltammograms. On the basis relative prediction errors and recoveries of the analytes, the RBF-ANN and the DPLS (D – first derivative spectra) models performed best and are particularly recommended for application. The DPLS calibration model was applied satisfactorily for the prediction of the three analytes from market vegetables and lake water samples.     

EMPIRICAL MODELS FOR TROPHIC STATE IN SOUTHEASTERN U.S. LAKES AND RESERVOIRS1

ABSTRACT: A cross-sectional data set of 80 lakes and reservoirs in nine southeastern states was examined to specify and parameterize trophic state relationships. The relationships fitted are based on measurements of several limnological variables taken over the course of a growing season or year in each of the lakes. The trophic state models relate phosphorus and nitrogen loading to inlake phosphorus and nitrogen concentrations, which in turn are related to maximum chlorophyll level, Secchi disk depth, dominant algal species, and hypolimnetic dissolved oxygen status. Due to the empirical nature of the study, causal conclusions are limited; rather, the models are most useful for prediction of average growing season conditions related to trophic state.     

ANALYTICAL REGRESSION STAGE ANALYSIS FOR DEVILS HOLE,DEATH VALLEY NATIONAL PARK,NEVADA1

ABSTRACT: Devils Hole is a collapse depression connected to the regional carbonate aquifer of the Death Valley ground water flow system. Devils Hole pool is home to an endangered pupfish that was threatened when irrigation pumping in nearby Ash Meadows lowered the pool stage in the 1960s. Pumping at Ash Meadows ultimately ceased, and the stage recovered until 1988, when it began to decline, a trend that continued until at least 2004. Regional ground water pumping and changes in recharge are considered the principal potential stresses causing long term stage changes. A regression was found between pumpage and Devils Hole water levels. Though precipitation in distant mountain ranges is the source of recharge to the flow system, the stage of Devils Hole shows small change in stage from 1937 to 1963, a period during which ground water withdrawals were small and the major stress on stage would have been recharge. Multiple regression analyses, made by including the cumulative departure from normal precipitation with pumpage as independent variables, did not improve the regression. Drawdown at Devils Hole was calculated by the Theis Equation for nearby pumping centers to incorporate time delay and drawdown attenuation. The Theis drawdowns were used as surrogates for pumpage in multiple regression analyses. The model coefficient for the regression, R²= 0.982, indicated that changes in Devils Hole were largely due to effects of pumping at Ash Meadows, Amargosa Desert, and Army 1.     

The hybrid model of empirical wavelet transform and relevance vector regression for monthly wind speed prediction

ABSTRACT

In order to improve the prediction ability for the monthly wind speed of RVR, the hybrid model of empirical wavelet transform and relevance vector regression (EWT-RVR) is proposed for monthly wind speed prediction in this study. Compared with empirical mode decomposition (EMD), empirical wavelet transform (EWT) can obtain a more consistent decomposition and have a mathematical theory. In order to testify the superiority of EWT-RVR, several traditional RVR models are used to compare with the proposed EWT-RVR method under the situation of the same embedding dimensions. The experimental results show that the proposed EWT-RVR method has a better prediction ability for monthly wind speed than RVR. It can be concluded that the proposed EWT-RVR method for monthly wind speed is effective.     

基于优势隐含周期分析的气象灾害预报

建立了优势因子和优势隐含周期的概念,并提出了多因子逐步回归周期分析的新方法。该方法既能增长预报期,又能充分利用物理因子的重要信息,同时在计算过程中还能挑选出起显著作用的优势因子和优势隐含周期,对预报气象要素的变化趋势效果较好,有一定的实用价值,是气象灾害预报的一条比较有效的途径。     

THE EFFECT OF DATA INDEPENDENCE IN MODEL CALIBRATION AND MODEL TESTING1

ABSTRACT: With the increased use of models in hydrologic design, there is an immediate need for a comprehensive comparison of hydrologic models, especially those intended for use at ungaged locations (i.e., where measured data are either not available or inadequate for model calibration). But some past comparisons of hydrologic models have used the same data base for both calibration and testing of the different models or implied that the results of model calibration are indicative of the accuracy at ungaged locations. This practice was examined using both the regression equation approach to peak discharge estimation and a unit hydrograph model that was intended for use in urban areas. The results suggested that the lack of data independence in the calibration and testing of regression equations may lead to both biased results and misleading statements about prediction accuracy. Additionally, although split-sample testing is recognized as desirable, the split-samples should be selected using a systematic-random sampling scheme, rather than random sampling, because random sampling with small samples may lead to a testing sample that is not representative of the population. A systematic-random sampling technique should lead to more valid conclusions about model reliability. For models like a unit hydrograph model, which are more complex and for which calibration is a more involved process, data independence is not as critical because the data fitting error variation is not as dominant as the error variation due to the calibration process and the inability of the model structure to conform with data variability.     

Risk factors for driving into flooded roads

Motor vehicle-related deaths account for more than half of all flood fatalities in the United States, but to date, very little is known about the risk factors associated with why people drive into flooded roads. Using data from survey questionnaires administered in Denver, CO, and Austin, TX, this paper suggests that people who do not take warnings seriously are more likely to drive through flooded roads, as are people aged 18–35, and those that do not know that motor vehicles are involved in more than half of all flood fatalities. In Denver, people who have not experienced a flood previously and those who do not know they live in flood-prone areas are also more likely to drive into flooded roads.     

乌梁素海Chl-a时空分布及相关水质因子研究

根据2010年1月-2015年11月乌梁素海水质因子监测数据,分析其Chl-a的时空分布及其与主要水质因子的相互关系.结果表明:河套灌区农田退水对乌梁素海Chl-a浓度变化产生较大影响,入口区高于湖心区与出口区.从空间分布上来看,Chl-a浓度分布呈现出入口区>湖心区>出口区的趋势;从时间分布上来看,呈现5月份>7月份>3月份>11月份>9月份>1月份,枯水期>丰水期>平水期.在采样时间段内,Chl-a与NO3-N与NO3-含量比成正比.     

在用轻型汽油车排放水平及趋势变化拟合研究

基于佛山市2.7万条稳态加载模拟工况法(ASM)的尾气排放检测数据,在分析了总体排放劣化特征随行驶里程呈规律性变化的基础上,通过分类统计和回归分析方法研究了在用轻型汽油车的排放劣化增长模型及不同排放标准机动车的排放特征.分析结果表明,线性增长模型能很好地表现CO,HC,NO三种污染物随行驶里程的劣化规律;不同排放标准的轻型汽油车排放特征差异很大,国零、Ⅰ、Ⅱ排放水平很高,对总体排放影响较大.研究结论对于预测机动车污染变化趋势,完善在用车检查/维护制度等方面可以提供理论支持.     

有机化学品不同温度下(过冷)液体蒸气压预测模型的建立与评价

(过冷)液体蒸气压(PL)是评价化学品在环境中分配、迁移和归趋行为的重要参数。PL具有较强的温度依附性。发展一种能够精确预测不同环境温度下化学品PL的方法,有助于填补化学品生态风险评估的大量数据缺失。本研究收集整理了661种有机化合物在不同温度下(200~830 K)共计10 478个log PL值。在此基础上,采用偏最小二乘(PLS)回归和支持向量机(SVM)方法,构建了PL的线性和非线性预测模型。结果表明:2种模型均具有良好的拟合度、稳健性及预测能力,SVM模型的预测性能略高于PLS模型(PLS:R2adj.tra=0.912,RMSEtra=0.477,Q2ext=0.910;SVM:R2adj.tra=0.997,RMSEtra=0.092,Q2ext=0.967)。机理分析表明,温度是影响PL的主要因素,温度越高,蒸气压越大;其次,X1sol也影响PL大小,X1sol用来描述分子间的色散作用,分子间色散力越小,蒸气压越大;此外,化合物的氢键个数、极性和分子构型等因素也影响PL大小。采用Wiliams plot方法表征了PLS模型应用域。所建立的模型可用来预测烷烃、烯烃、醇、酮、羧酸、苯、酚、联苯、卤代芳香烃、含N化合物及含S化合物在不同温度下的PL数据。