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Power series method

These results are the same as with the power series method, but difference equations are more suited to digital computation. [Pg.206]

Now let us solve (4.1) using the power-series method. We start by assuming that the solution can be expanded in a Taylor series (see Problem 4.1) about x = 0 that is, we assume that... [Pg.63]

The stochastic series expansion (SSE) algorithm is a generalization of Handscomb s power-series method for the Heisenberg model. To derive an SSE representation of the partition function, we start from a Taylor expansion in powers of the inverse temperature. We then decompose the... [Pg.200]

The critical buckling moments obtained from the solutions based on the developed formulation and the finite element model are shown in Table 1,2 for doubly symmetric section and in Table 3 for mono-symmetric section. In these tables, a comparison is made with the solutions proposed by Zhang Tong (2008) where the Rayleigh-Ritz method was used by the authors to solve this stability problem, as well as the critical loads results presented by Asgarian et al. (2013) in which the authors employed the finite element method by means of Ansys software and the numerical model by means of power series method. [Pg.2231]

Equation (33) can be solved by matrix inversion. A power-series method which I believe to be more efficient has been developed by my group.A 7 (e) may be expanded in a power series... [Pg.833]

Relativistic density functional theory can be used for all electron calculations. Relativistic DFT can be formulated using the Pauli formula or the zero-order regular approximation (ZORA). ZORA calculations include only the zero-order term in a power series expansion of the Dirac equation. ZORA is generally regarded as the superior method. The Pauli method is known to be unreliable for very heavy elements, such as actinides. [Pg.263]

USC may be modeled as a power-series expansion of non-CCF component failure nates. No a priori physical information is introduced, so the methods are ultimately dependent on the accuracy of data to support such an expansion. A fundamental problem with this method is that if the system failure rate were known such as is required for the fitting process then it would not be neces.sary to construct a model. In practice information on common cause coupling in systems cannot be determined directly. NUREG/CR-2300 calls this "Type 3" CCF. [Pg.124]

Power Series Expansions and Formal Solutions (a) Helium Atom. If the method of superposition of configurations is based on the use of expansions in orthogonal sets, the method of correlated wave functions has so far been founded on power series expansions. The classical example is, of course, Hyl-leraas expansion (Eq. III.4) for the ground state of the He atom, which is a power series in the three variables... [Pg.297]

Another method of finding the initial rate is based on the fit of the concentrationtime data to an n-membered power series ... [Pg.8]

Induced reactions, 102 Induction period, 72 Inhibitor competitive, 92 noncompetitive, 93 Initial rates, method of, 8, 32 from power series, 8 Initiation step, 182 Inverse dependences, 130-131 Isokinetic relationship, 164—165 Isokinetic temperature, 163, 238 Isolation, method of (see Flooding, method of)... [Pg.278]

The mathematical procedure that we present here for solving equation (9.15) is known as Rayleigh-Schrodinger perturbation theory. There are other procedures, but they are seldom used. In the Rayleigh-Schrodinger method, the eigenfunctions tpn and the eigenvalues E are expanded as power series in A... [Pg.240]

The Frobenius or series solution method for solving equation (G.l) assumes that the solution may be expressed as a power series in x... [Pg.318]

This equation can be solved by the method described in dependent variable is developed in a power series ... [Pg.267]

The function y(x) can now be developed in a power series following the method presented in Section 5.2.1. The recursion formula for the coefficients is then of the form... [Pg.327]

While I am no longer working in this field, and cannot easily do simulations, I think that a 2 factor PCR or PLS model would fully model the simulated spectra. At any wavelength in your simulation, a second degree power series applies, which is linear in coefficients, and the coefficients of a 2 factor PCR or PLS model will be a linear function of the coefficients of the power series. (This assumes an adequate number of calibration spectra, that is, at least as many spectra as factors and a sufficient number of wavelength, which the full spectrum method assures.) The PCR or PLS regression should find the linear combination of these PCR/PLS coefficients that is linear in concentration. [Pg.147]

The theory developed permits spectral line shift and width to be calculated from Taylor power series for interatomic potential energies in a concrete system. Various methods of tackling this problem can be found in the literature140,169,171,176 180 (see also survey 181 and references cited therein). Here we invoke a realistic model for the coupling of two mutually perpendicular vibrations which was reported by Burke, Langreth, Persson, and Zhang.1 As in Ref. 1, write the Hamiltonian for the interaction between the modes uh and w, in polar coordinates r and 6, where 6 is the angle between the adsorbate bond and the perpendicular to the surface plane ... [Pg.111]

Many other useful forms have been proposed (Steele and Lippincott, 1962) and their parameters were related to spectroscopic constants as will be given for the Morse potential by Eq. (1.14). Quite often, the potential V(r) is expanded as a power series in the displacement from equilibrium (force field method)... [Pg.6]

Apart from the distance variable x that Dunham used in his function V(x) for potential energy, other variables are amenable to production of term coefficients in symbolic form as functions of the corresponding coefficients in a power series of exactly the same form as in formula 16. Through any method to derive algebraic expressions for Dunham coefficients l j, the hamiltonian might have x as its distance variable, but after those expressions are produced they are convertible to contain coefficients of other variables possessing more convenient properties. To replace x, two defined variables are y [38],... [Pg.261]

Taking this process further, more complex composition dependencies to Q can be considered and it is straightforward to show that a general formula in terms of a power series should provide the capability to account for most types of composition dependence (Tomiska 1980). The most common method is based on the Redlich-Kister equation and Eq. (5.19) is expanded to become... [Pg.113]


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See also in sourсe #XX -- [ Pg.206 ]




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