Determination of electron density in an atomic plasma by least-squares fit to the Stark profile

1984 ◽  
Vol 39 (6) ◽  
pp. 813-818 ◽  
Author(s):  
Scott R. Goode ◽  
James P. Deavor
Geophysics ◽  
1982 ◽  
Vol 47 (10) ◽  
pp. 1460-1460
Author(s):  
B. A. Sissons

Although the Tokaanu experiment does contradict the proposal that the gravitational constant G increases with scale, the result is not significant. The standard error in the least‐squares adjustment is at least 1 percent, which exceeds the predicted variation in G. The uncertainty in mean density is nearer 5 percent. Gravity data with sufficient precision to test for a scale effect in G are obtainable; the main problem appears to be the uncertainty in density determinations. Stacey et al (1981) made a least‐squares determination of G using gravity and density measurements from a mine. However, the pattern of residuals obtained indicated the presence of anomalous masses not adequately accounted for by their density averaging. The method I have used which models the spatial variation in density offers the possibility of obtaining a least‐squares fit for G with a satisfactory residual distribution. However, the problem of the effect on bulk density of joints and voids not sampled in hand specimens remains.


1985 ◽  
Vol 39 (3) ◽  
pp. 463-470 ◽  
Author(s):  
Yong-Chien Ling ◽  
Thomas J. Vickers ◽  
Charles K. Mann

A study has been made to compare the effectiveness of thirteen methods of spectroscopic background correction in quantitative measurements. These include digital filters, least-squares fitting, and cross-correlation, as well as peak area and height measurements. Simulated data sets with varying S/N and degrees of background curvature were used. The results were compared with the results of corresponding treatments of Raman spectra of dimethyl sulfone, sulfate, and bisulfate. The range of variation of the simulated sets was greater than was possible with the experimental data, but where conditions were comparable, the agreement between them was good. This supports the conclusion that the simulations were valid. Best results were obtained by a least-squares fit with the use of simple polynomials to generate the background correction. Under the conditions employed, limits of detection were about 80 ppm for dimethyl sulfone and sulfate and 420 ppm for bisulfate.


1992 ◽  
Vol 25 (2) ◽  
pp. 237-243 ◽  
Author(s):  
J. Jansen ◽  
R. Peschar ◽  
H. Schenk

Even the best least-squares algorithm to extract intensities from a powder diagram will not be able to determine the separate intensities of completely overlapping peaks. In this paper a new method (DOREES) is presented to determine these intensities more accurately by applying relations between structure factors derived from direct methods and the Patterson function. The intensities obtained from the least-squares fit are used as a starting set for DOREES. Comparative tests on both artificially generated and real data show that DOREES improves the intensity set considerably.


2020 ◽  
Vol 17 (1) ◽  
pp. 87-94
Author(s):  
Ibrahim A. Naguib ◽  
Fatma F. Abdallah ◽  
Aml A. Emam ◽  
Eglal A. Abdelaleem

: Quantitative determination of pyridostigmine bromide in the presence of its two related substances; impurity A and impurity B was considered as a case study to construct the comparison. Introduction: Novel manipulations of the well-known classical least squares multivariate calibration model were explained in detail as a comparative analytical study in this research work. In addition to the application of plain classical least squares model, two preprocessing steps were tried, where prior to modeling with classical least squares, first derivatization and orthogonal projection to latent structures were applied to produce two novel manipulations of the classical least square-based model. Moreover, spectral residual augmented classical least squares model is included in the present comparative study. Methods: 3 factor 4 level design was implemented constructing a training set of 16 mixtures with different concentrations of the studied components. To investigate the predictive ability of the studied models; a test set consisting of 9 mixtures was constructed. Results: The key performance indicator of this comparative study was the root mean square error of prediction for the independent test set mixtures, where it was found 1.367 when classical least squares applied with no preprocessing method, 1.352 when first derivative data was implemented, 0.2100 when orthogonal projection to latent structures preprocessing method was applied and 0.2747 when spectral residual augmented classical least squares was performed. Conclusion: Coupling of classical least squares model with orthogonal projection to latent structures preprocessing method produced significant improvement of the predictive ability of it.


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