Transformed Normal Probability Density Functions for Parameter Estimation

2008 ◽  
Vol 45 (6) ◽  
pp. 2173-2175
Author(s):  
Marco W. Soijer
Author(s):  
John H. Crews ◽  
Ralph C. Smith

In this paper, we present two methods for optimizing the density functions in the homogenized energy model (HEM) of shape memory alloys (SMA). The density functions incorporate the polycrystalline behavior of SMA by accounting for material inhomogeneities and localized interaction effects. One method represents the underlying densities for the relative stress and interaction stress as log-normal and normal probability density functions, respectively. The optimal parameters in the underlying densities are found using a genetic algorithm. A second method represents the densities as a linear parameterization of log-normal and normal probability density functions. The optimization algorithm determines the optimal weights of the underlying densities. For both cases, the macroscopic model is integrated over the localized constitutive behavior using these densities. In addition, the estimation of model parameters using experimental data is described. Both optimized models accurately and efficiently quantify the SMA’s hysteretic dependence on stress and temperature, making the model suitable for use in real-time control algorithms.


1988 ◽  
Vol 42 (8) ◽  
pp. 1512-1520 ◽  
Author(s):  
Robert A. Lodder ◽  
Gary M. Hieftje

Analyzing distributions of data represents a common problem in chemistry. Quantile-quantile (QQ) plots provide a useful way to attack this problem. These graphs are often used in the form of the normal probability plot, to determine whether the residuals from a fitting process are randomly distributed and therefore whether an assumed model fits the data at hand. By comparing the integrals of two probability density functions in a single plot, QQ plotting methods are able to capture the location, scale, and skew of a data set. This procedure provides more information to the analyst than do classical statistical methods that rely on a single test statistic for distribution comparisons.


2021 ◽  
Vol 13 (12) ◽  
pp. 2307
Author(s):  
J. Javier Gorgoso-Varela ◽  
Rafael Alonso Ponce ◽  
Francisco Rodríguez-Puerta

The diameter distributions of trees in 50 temporary sample plots (TSPs) established in Pinus halepensis Mill. stands were recovered from LiDAR metrics by using six probability density functions (PDFs): the Weibull (2P and 3P), Johnson’s SB, beta, generalized beta and gamma-2P functions. The parameters were recovered from the first and the second moments of the distributions (mean and variance, respectively) by using parameter recovery models (PRM). Linear models were used to predict both moments from LiDAR data. In recovering the functions, the location parameters of the distributions were predetermined as the minimum diameter inventoried, and scale parameters were established as the maximum diameters predicted from LiDAR metrics. The Kolmogorov–Smirnov (KS) statistic (Dn), number of acceptances by the KS test, the Cramér von Misses (W2) statistic, bias and mean square error (MSE) were used to evaluate the goodness of fits. The fits for the six recovered functions were compared with the fits to all measured data from 58 TSPs (LiDAR metrics could only be extracted from 50 of the plots). In the fitting phase, the location parameters were fixed at a suitable value determined according to the forestry literature (0.75·dmin). The linear models used to recover the two moments of the distributions and the maximum diameters determined from LiDAR data were accurate, with R2 values of 0.750, 0.724 and 0.873 for dg, dmed and dmax. Reasonable results were obtained with all six recovered functions. The goodness-of-fit statistics indicated that the beta function was the most accurate, followed by the generalized beta function. The Weibull-3P function provided the poorest fits and the Weibull-2P and Johnson’s SB also yielded poor fits to the data.


2021 ◽  
Vol 502 (2) ◽  
pp. 1768-1784
Author(s):  
Yue Hu ◽  
A Lazarian

ABSTRACT The velocity gradients technique (VGT) and the probability density functions (PDFs) of mass density are tools to study turbulence, magnetic fields, and self-gravity in molecular clouds. However, self-absorption can significantly make the observed intensity different from the column density structures. In this work, we study the effects of self-absorption on the VGT and the intensity PDFs utilizing three synthetic emission lines of CO isotopologues 12CO (1–0), 13CO (1–0), and C18O (1–0). We confirm that the performance of VGT is insensitive to the radiative transfer effect. We numerically show the possibility of constructing 3D magnetic fields tomography through VGT. We find that the intensity PDFs change their shape from the pure lognormal to a distribution that exhibits a power-law tail depending on the optical depth for supersonic turbulence. We conclude the change of CO isotopologues’ intensity PDFs can be independent of self-gravity, which makes the intensity PDFs less reliable in identifying gravitational collapsing regions. We compute the intensity PDFs for a star-forming region NGC 1333 and find the change of intensity PDFs in observation agrees with our numerical results. The synergy of VGT and the column density PDFs confirms that the self-gravitating gas occupies a large volume in NGC 1333.


Sign in / Sign up

Export Citation Format

Share Document