Big Chemical Encyclopedia

Chemical substances, components, reactions, process design ...

Articles Figures Tables About

Polynomial model

Polynomial regression models are useful in situations in which the curvilinear response function is too complex to linearize by means of a transformation, and an estimated response function fits the data adequately. Generally, if the modeled polynomial is not too complex to be generalized to a wide variety of similar studies, it is useful. On the other hand, if a modeled polynomial overfits the data of one experiment, then, for each experiment, a new polynomial must be built. This is generally ineffective, as the same type of experiment must use the same model if any iterative comparisons are required. Figure 7.1 presents a dataset that can be modeled by a polynomial function, or that can be set up as a piecewise regression. It is impossible to linearize this function by a simple scale transformation. [Pg.241]

One or more models, polynomials in this case, are fit to the data by statistical curvefitting techniques. [Pg.226]

This optimization problem can be solved using either direct evaluation function of the response (computer code) or by using a surrogate model (polynomial, neural network, Gaussian processes. ..) approximating the evaluation function and allowing cheaper simulations. In both cases. [Pg.2132]

The presence of partial connectirai rigidity needs to be incorporated into the deterministic analysis of structures to capture their behavior. In general, the relationship between the moment M, transmitted by the connection, and the relative rotation angle 0 is used to represent the flexible behavior. Among the many alternatives (Richard model, piecewise linear model, polynomial model, exponential model, B-spline model, etc.), the Richard four-parameter moment-rotation model is chosen here to represent the flexible behavior of a connection. It can be expressed as (Richard and Abbott 1975) ... [Pg.3631]

Within the D3Q19 model, polynomials up to second order are complete, but at third order there is some deflation for example, is equivalent to In fact, there are only six independent third-order and three independent fourth-order polynomials in the D3Q19 model. Beyond fourth order, all polynomials deflate to lower orders, so the basis vectors in Table 1 form a complete set for the D3Q19 model. [Pg.115]

Where Ui denotes input number i and there is an implied summation over all the inputs in the expression above A, Bj, C, D, and F are polynomials in the shift operator (z or q). The general structure is defined by giving the time delays nk and the orders of the polynomials (i.e., the number of poles and zeros of the dynamic models trom u to y, as well as of the noise model from e to y). Note that A(q) corresponds to poles that are common between the dynamic model and the noise model (useful if noise enters system close to the input). Likewise Fj(q) determines the poles that are unique for the dynamics from input number i and D(q) the poles that are unique for the noise N(t). [Pg.189]

This algorithm was improved by Chen et al. [78] to take into account the surface anhannonicity. After taking a step from Rq to R[ using the harmonic approximation, the true surface information at R) is then used to fit a (fifth-order) polynomial to fomi a better model of the surface. This polynomial model is then used in a coirector step to give the new R,. [Pg.267]

The present perturbative beatment is carried out in the framework of the minimal model we defined above. All effects that do not cincially influence the vibronic and fine (spin-orbit) stracture of spectra are neglected. The kinetic energy operator for infinitesimal vibrations [Eq. (49)] is employed and the bending potential curves are represented by the lowest order (quadratic) polynomial expansions in the bending coordinates. The spin-orbit operator is taken in the phenomenological form [Eq. (16)]. We employ as basis functions... [Pg.533]

Inherent in the development of approximations by the described interpolation models is to assign polynomial variations for function expansions over finite elements. Therefore the shape functions in a given finite element correspond to a... [Pg.22]

The described direct derivation of shape functions by the formulation and solution of algebraic equations in terms of nodal coordinates and nodal degrees of freedom is tedious and becomes impractical for higher-order elements. Furthermore, the existence of a solution for these equations (i.e. existence of an inverse for the coefficients matrix in them) is only guaranteed if the elemental interpolations are based on complete polynomials. Important families of useful finite elements do not provide interpolation models that correspond to complete polynomial expansions. Therefore, in practice, indirect methods are employed to derive the shape functions associated with the elements that belong to these families. [Pg.25]

Many systems that cannot be represented by a first-order empirical model can be described by a full second-order polynomial equation, such as that for two factors. [Pg.682]

Vihadsen, J. V, and M. L. Michelsen. Solution of Differ ential Equation Models by Polynomial Approximation. Prentice Hall, Englewood Cliffs, NJ(1978). [Pg.424]

Distribution models are curvefits of empirical RTDs. The Gaussian distribution is a one-parameter function based on the statistical rule with that name. The Erlang and gamma models are based on the concept of the multistage CSTR. RTD curves often can be well fitted by ratios of polynomials of the time. [Pg.2083]

We discuss the rotational dynamics of water molecules in terms of the time correlation functions, Ciit) = (P [cos 0 (it)]) (/ = 1, 2), where Pi is the /th Legendre polynomial, cos 0 (it) = U (0) U (it), u [, Is a unit vector along the water dipole (HOH bisector), and U2 is a unit vector along an OH bond. Infrared spectroscopy probes Ci(it), and deuterium NMR probes According to the Debye model (Brownian rotational motion), both... [Pg.491]

A calculation of tunneling splitting in formic acid dimer has been undertaken by Makri and Miller [1989] for a model two-dimensional polynomial potential with antisymmetric coupling. The semiclassical approximation exploiting a version of the sudden approximation has given A = 0.9cm" while the numerically exact result is 1.8cm" Since this comparison was the main goal pursued by this model calculation, the asymmetry caused by the crystalline environment has not been taken into account. [Pg.104]

The estimated eumulative frequeney fits the data well, where in faet the eurve is modelled with a fifth order polynomial using eommereial eurve fitting software. [Pg.145]

In the probabilistic design calculations, the value of Kt would be determined from the empirical models related to the nominal part dimensions, including the dimensional variation estimates from equations 4.19 or 4.20. Norton (1996) models Kt using power laws for many standard cases. Young (1989) uses fourth order polynomials. In either case, it is a relatively straightforward task to include Kt in the probabilistic model by determining the standard deviation through the variance equation. [Pg.166]

In both cases 6 = 1. The most sophisticated fitting law of this kind, known as ECS-EP [244], uses the advantages of both exponential and polynomial modelling and has five fitting parameters. As was shown in [245] it is no better than three-parameter SPEG within experimental accuracy. [Pg.192]

Laguerre polynomials 3-D. /-space 264 eigenfunctions 119, 262-3 Raman and CARS spectra 120 Landau-Teller formula 159 Langevin model equation 32... [Pg.297]

An exponential and several polynomial models were applied, with the X measure of fit serving as arbiter. [Pg.164]

Testing the adequacy of a model with respect to its complexity by visually checking for trends in the residuals, e.g., is a linear regression sufficient, or is a quadratic polynomial necessary ... [Pg.383]

The experiments were carried out in random order and the responses analyzed with the program X-STAT(11) which runs on an IBM PC computer. The model was the standard quadratic polynomial, and the coefficients were determined by a linear least-squares regression. [Pg.78]

The numerical accuracy of simulations performed using this model is affected by several factors. These include a) the degree of triangulation, b) the number of marching steps taken along the flow direction and c) the order of the polynomial basis function. Numerical accuracy improves as a, b and c increase, however the computational time can become excessive. Therefore, it was necessary to quantitatively determine the effects of these variables on numerical accuracy. [Pg.529]

The resulting data of the Box-Behnken design were used to formulate a statistically significant empirical model capable of relating the extent of sugar 3deld to the four factors. A commonly used empirical model for response surface analysis is a quadratic polynomial of the type... [Pg.123]


See other pages where Polynomial model is mentioned: [Pg.316]    [Pg.316]    [Pg.242]    [Pg.316]    [Pg.316]    [Pg.242]    [Pg.261]    [Pg.21]    [Pg.27]    [Pg.127]    [Pg.477]    [Pg.1529]    [Pg.481]    [Pg.270]    [Pg.1071]    [Pg.573]    [Pg.49]    [Pg.106]    [Pg.297]    [Pg.4]    [Pg.131]    [Pg.132]    [Pg.157]    [Pg.158]    [Pg.224]    [Pg.71]    [Pg.168]   
See also in sourсe #XX -- [ Pg.216 ]

See also in sourсe #XX -- [ Pg.170 , Pg.220 ]




SEARCH



Intervals for Full Second-Order Polynomial Models

Model, mathematical polynomial

Modelling polynomial state

Models full second-order polynomial

Nonlinear models polynomial functions

Polynomial

Polynomial regression model

Polynomial retention models

Polynomials mathematical modeling

Second-order polynomial model

Second-order polynomial quadratic model

The flexing geometry of full second-order polynomial models

© 2024 chempedia.info