scholarly journals High order derivatives of Boltzmann microcanonical entropy with an additional conserved quantity

2020 ◽  
Vol 384 (24) ◽  
pp. 126449
Author(s):  
Ghofrane Bel-Hadj-Aissa
2014 ◽  
Vol 2014 ◽  
pp. 1-11
Author(s):  
W. M. Abd-Elhameed

This paper is concerned with deriving some new formulae expressing explicitly the high-order derivatives of Jacobi polynomials whose parameters difference is one or two of any degree and of any order in terms of their corresponding Jacobi polynomials. The derivatives formulae for Chebyshev polynomials of third and fourth kinds of any degree and of any order in terms of their corresponding Chebyshev polynomials are deduced as special cases. Some new reduction formulae for summing some terminating hypergeometric functions of unit argument are also deduced. As an application, and with the aid of the new introduced derivatives formulae, an algorithm for solving special sixth-order boundary value problems are implemented with the aid of applying Galerkin method. A numerical example is presented hoping to ascertain the validity and the applicability of the proposed algorithms.


Various molecular parameters in quantum chemistry could be computed as derivatives of energy over different arguments. Unfortunately, it is quite complicated to obtain analytical expression for characteristics that are of interest in the framework of methods that account electron correlation. Especially it relates to the coupled cluster (CC) theory. In such cases, numerical differentiation comes to rescue. This approach, like any other numerical method has empirical parameters and restrictions that require investigation. Current work is called to clarify the details of Finite-Field method usage for high-order derivatives calculation in CC approaches. General approach to the parameter choice and corresponding recommendations about numerical steadiness verification are proposed. As an example of Finite-Field approach implementation characterization of optical properties of fullerene passing process through the aperture of carbon nanotorus is given.


Mathematics ◽  
2018 ◽  
Vol 6 (11) ◽  
pp. 260 ◽  
Author(s):  
Janak Sharma ◽  
Ioannis Argyros ◽  
Sunil Kumar

The convergence order of numerous iterative methods is obtained using derivatives of a higher order, although these derivatives are not involved in the methods. Therefore, these methods cannot be used to solve equations with functions that do not have such high-order derivatives, since their convergence is not guaranteed. The convergence in this paper is shown, relying only on the first derivative. That is how we expand the applicability of some popular methods.


1993 ◽  
Vol 115 (4) ◽  
pp. 829-832 ◽  
Author(s):  
J. E. Bernard ◽  
S. K. Kwon ◽  
J. A. Wilson

Extension of sensitivity methods to include higher order terms depends on the ability to compute higher order derivatives of the mass and stiffness matrices. This paper presents a method based on the use of cubic polynomials to fit mass and stiffness matrices across a range of interest of the design variable. The method is illustrated through an example which uses Pade´ approximants to expand the solution to a statics problem. The design variable is the thickness of one part of a plate with fixed boundaries. The solution gives a very good approximation over fivefold change in the value of the design variable.


Author(s):  
Paul Milenkovic

The Hermite–Obreshkov–Padé (HOP) procedure is an implicit method for the numerical solution of a system of ordinary differential equations (ODEs) applicable to stiff dynamical systems. This procedure applies an Obreshkov condition to multiple derivatives of the system state vector, both at the start and end of a time step in the numerical solution. That condition is shown to be satisfied by the Hermite interpolating polynomial that matches the state vector and its derivatives, also at the start and end of a time step. The Hermite polynomial, in turn, can be specified in terms of the system state and its derivatives at the start of a step together with a collection of free parameters. Adjusting these free parameters to minimize magnitudes of the ODE residual and its derivatives at the end of a step serves as a proxy for matching the system state and its derivatives. A high-order Taylor expansion at the start of a time step interval models the residual and its derivatives over the entire interval. A variant of this procedure adjusts those parameters to match integrals of the system state over the duration of that interval. This is done by minimizing magnitudes of integrals of the ODE residual calculated from the extrapolating Taylor-series expansion, a process that avoids the need to determine integration constants for multiple integrals of the state. This alternative method eliminates the calculation of high-order derivatives of the system state and hence avoids loss in accuracy from floating-point round off. Numerical performance is evaluated on a dynamically unbalanced constant-velocity (CV) coupling having a high spring rate constraining shaft deflection.


2021 ◽  
Vol 31 (04) ◽  
pp. 2150055
Author(s):  
Palanisamy Vijayalakshmi ◽  
Zhiheng Jiang ◽  
Xiong Wang

This paper presents the formulation of Lagrangian function for Lorenz, Modified Lorenz and Chen systems using Lagrangian functions depending on fractional derivatives of differentiable functions, and the estimation of the conserved quantity associated with the respective systems.


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