共查询到20条相似文献,搜索用时 140 毫秒
1.
2.
3.
利用凝胶渗透色谱法和元素分析法测定了尾叶桉酶解木素在过氧化氢化学法化学机械浆(APMP)制浆及漂白过程分子量的变化.研究结果表明:由于HOO的特殊作用制浆及漂白之后,浆中剩余木素的平均分子量相对有所增加. 相似文献
4.
5.
6.
利用凝胶渗透色谱法和元素分析法测定了尾叶桉酶解木素在过氧地化学机械浆(APMP制浆及漂白过程分子量的变化。研究结果表明:由于HOO的特殊作用制浆及漂白之后,浆中剩余木素的平均分子量相对有所增加。 相似文献
7.
主成分-BP算法在近红外光谱法纸浆卡伯值测量中的应用研究 总被引:2,自引:0,他引:2
提出采用主成分-BP算法建立纸浆卡伯值近红外光谱法在线测量模型。结果表明,这种算法由于既考虑到了近红外光谱响应的非线性因素,又可防止BP算法在建模时出现“过拟合”的现象,利用该算法建立的纸浆卡伯值测量模型与一元回归,多元回归和主成分回归等线性方法相比,具有更高的预测精度。 相似文献
8.
以相思树样本的克拉森木素含量为研究对象,利用多波长下的近红外光谱数据建立了若干个预测木素含量的子数学模型.使用加权平均值公式给出了木素含量的首次近似值.根据木素含量实验值与近似值之间所具有的较强线性关系,给出了建立近红外光谱数据预测模型的迭代法.模型的预测精度随迭代次数的增加而提高.本迭代法有望用于其它树木某些化学成分... 相似文献
9.
本文在通用比较法测量材料发光效率的基础上,提出了改进的溶液中荧光材料发光效率的快捷测定方法。利用紫外-可见分光光度计和荧光分光光度计,本文探讨了常见的几种标准荧光物质溶液的吸光度与发光光谱之间的内在联系,归纳出标准溶液的吸光度与其所发射的光子数随着荧光波长变化的函数关系。通过拟合函数参数,标准荧光物质的发射光子数可通过公式由溶液的吸光度来求得。因此,只需测量未知材料溶液的吸光度与发光强度,通过比较同吸光度标准溶液的发光强度,即可测定该材料的发光效率,从而取代了传统比较法的繁琐测量过程。经过对几种半导体量子点的发光效率的测量验证,结果证明本文的公式计算结果与传统的直接比较法测量结果相一致。 相似文献
10.
11.
12.
Kuzmanovski I Zografski Z Trpkovska M Soptrajanov B Stefov V 《Fresenius' Journal of Analytical Chemistry》2001,370(7):919-923
A new chemometric method, which uses artificial neural networks (ANN), is presented for determination of the composition of urinary calculi. The selected constituents were whewellite, weddellite, and uric acid from which approximately 40% of the urinary calculi obtained from Macedonia patients are composed. The results for the synthetic mixtures were better then those obtained by partial least squares (PLS) regression or by the principal component regression (PCR), because neural networks have better prediction capacity. The generalization abilities of the optimized neural networks were checked using the standard addition method on carefully selected real natural samples. 相似文献
13.
将滴定体系调节至pH 2.0,用碱标准溶液滴定至特定pH所消耗滴定荆为测量指标,构建了多组分有机酸滴定数据阵,分别以主成分回归法、偏最小二乘法以及人工神经元网络法进行多组分拟合.结果表明,偏最小二乘法的拟合结果最佳,对混合体系中乙酸、乳酸、草酸、琥珀酸、柠檬酸和乌头酸总量的相对预测均方根误差分别为5.80%、8.88%... 相似文献
14.
Differential Pulse Voltammetry has been used for the simultaneous determination of cysteine, tyrosine and trptophan on the unmodified glassy carbon electrode. In the analysis of these analytes in the same samples, the main difficulty is the high degree of overlapping of voltammograms. The relationships between the currents and the concentrations are complex and highly nonlinear. The predictive ability of principal component regression (PCR), partial least squares regression (PLS), genetic algorithm‐partial least squares regression (GA‐PLS) and principal component‐artificial neural networks (PC‐ANNs) were examined for simultaneous determination of three amino acids. For a regression model, everything that could not help in constructing the model may be considered as noise without further specification. PC‐ANN and GA‐PLS use significant data and show superiority over other applied multivariate methods. The proposed method was also applied satisfactorily to determination of analytes in some synthetic samples. 相似文献
15.
This paper presents several methods for analysis of data from reflectometric interference spectroscopic measurements (RIfS) of water samples. The set-up consists of three sensors with different polymer layers. Mixtures of butanol and ethanol in water were measured from 0 to 12,000 ppm each. The data space was characterized by principal component analysis (PCA). Calibration and prediction were achieved by multivariate methods, e.g. multiple linear regression (MLR), partial least squares (PLS) with additional predictors, and quadratic partial least squares (Q-PLS), and by use of artificial neural networks. Artificial neural networks gave the best results of all the calibration methods used. Calibration and prediction of the concentration of the two analytes by artificial neural nets were robust and the set-up could be reduced to only two sensors without deterioration of the prediction. 相似文献
16.
17.
Prasanthi Inakollu Thomas Philip Awadhesh K. Rai Fang-Yu Yueh Jagdish P. Singh 《Spectrochimica Acta Part B: Atomic Spectroscopy》2009
A comparative study of analysis methods (traditional calibration method and artificial neural networks (ANN) prediction method) for laser induced breakdown spectroscopy (LIBS) data of different Al alloy samples was performed. In the calibration method, the intensity of the analyte lines obtained from different samples are plotted against their concentration to form calibration curves for different elements from which the concentrations of unknown elements were deduced by comparing its LIBS signal with the calibration curves. Using ANN, an artificial neural network model is trained with a set of input data of known composition samples. The trained neural network is then used to predict the elemental concentration from the test spectra. The present results reveal that artificial neural networks are capable of predicting values better than traditional method in most cases. 相似文献
18.
A spectrophotometric method for simultaneous analysis of methamidophos and fenitrothion was proposed by application of chemometrics to the spectral kinetic data, which was based upon the difference in the inhibitory effect of the two pesticides on acetylcholinesterase (AChE) and the use of 5,5′‐dithiobis(2‐nitrobenzoic acid) (DTNB) as a chromogenic reagent for the thiocholine iodide (TChI) released from the acetylthiocholine iodide (ATChI) substrate. The absorbance of the chromogenic product was measured at 412 nm. The different experimental conditions affecting the development and stability of the chromogenic product were carefully studied and optimized. Linear calibration graphs were obtained in the concentration range of 0.5–7.5 ng·mL?1 and 5–75 ng·mL?1 for methamidophos and fenitrothion, respectively. Synthetic mixtures of the two pesticides were analysed, and the data obtained processed by chemometrics, such as partial least square (PLS), principal component regression (PCR), back propagation‐artificial neural network (BP‐ANN), radial basis function‐artificial neural network (RBF‐ANN) and principal component‐radial basis function‐artificial neural network (PC‐RBF‐ANN). The results show that the RBF‐ANN gives the lowest prediction errors of the five chemometric methods. Following the validation of the proposed method, it was applied to the determination of the pesticides in several commercial fruit and vegetable samples; and the standard addition method yielded satisfactory recoveries. 相似文献
19.
This paper presents several methods for analysis of data from reflectometric interference spectroscopic measurements (RIfS)
of water samples. The set-up consists of three sensors with different polymer layers. Mixtures of butanol and ethanol in water
were measured from 0 to 12,000 ppm each. The data space was characterized by principal component analysis (PCA). Calibration
and prediction were achieved by multivariate methods, e.g. multiple linear regression (MLR), partial least squares (PLS) with
additional predictors, and quadratic partial least squares (Q-PLS), and by use of artificial neural networks. Artificial neural
networks gave the best results of all the calibration methods used. Calibration and prediction of the concentration of the
two analytes by artificial neural nets were robust and the set-up could be reduced to only two sensors without deterioration
of the prediction.
Received: 29 September 2000 / Revised: 30 April 2001 / Accepted: 3 May 2001 相似文献