120,326 research outputs found
Calculation of Volterra kernels for solutions of nonlinear differential equations
We consider vector-valued autonomous differential equations of the form x' = f(x) + phi with analytic f and investigate the nonanticipative solution operator phi bar right arrow A(phi) in terms of its Volterra series. We show that Volterra kernels of order > 1 occurring in the series expansion of the solution operator A are continuous functions, and establish recurrence relations between the kernels allowing their explicit calculation. A practical tensor calculus is provided for the finite-dimensional case. In addition to analytically calculating the kernels, we present an algorithm to numerically obtain them from the output x(t) through sampling the input space by linear combinations of delta functions. We call this "differential sampling". It is a nonlinear analogue of the classical method of impulse response. We prove a continuity theorem stating that, in the finite-dimensional case, approximate delta functions give rise to approximate Volterra kernels and that continuity holds in the sense of weak convergence. Finally, we discuss a practical implementation of differential sampling and relate it to the Wiener method
Numerical methods for calculating poles of the scattering matrix with applications in grating theory
Waveguide and resonant properties of diffractive structures are often
explained through the complex poles of their scattering matrices. Numerical
methods for calculating poles of the scattering matrix with applications in
grating theory are discussed. A new iterative method for computing the matrix
poles is proposed. The method takes account of the scattering matrix form in
the pole vicinity and relies upon solving matrix equations with use of matrix
decompositions. Using the same mathematical approach, we also describe a
Cauchy-integral-based method that allows all the poles in a specified domain to
be calculated. Calculation of the modes of a metal-dielectric diffraction
grating shows that the iterative method proposed has the high rate of
convergence and is numerically stable for large-dimension scattering matrices.
An important advantage of the proposed method is that it usually converges to
the nearest pole.Comment: 9 pages, 2 figures, 4 table
Effective range function below threshold
We demonstrate that the kernel of the Lippmann-Schwinger equation, associated
with interactions consisting of a sum of the Coulomb plus a short range nuclear
potential, below threshold becomes degenerate. Taking advantage of this fact,
we present a simple method of calculating the effective range function for
negative energies. This may be useful in practice since the effective range
expansion extrapolated to threshold allows to extract low-energy scattering
parameters: the Coulomb-modified scattering length and the effective range.Comment: 14 pages, 1 figur
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