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A numerical approach to the problem of wave scattering by many small particles is developed under the assumptions k<<1, d>>a, where a is the size of the particles and d is the distance between the neighboring particles. On the wavelength one may have many small particles. An impedance boundary conditions are assumed on the boundaries of small particles. The results of numerical simulation show good agreement with the theory. They open a way to numerical simulation of the method for creating materials with a desired refraction coefficient.
A numerical solution to the problem of wave scattering by many small particles is studied under the assumption k<<1, d>>a, where a is the size of the particles and d is the distance between the neighboring particles. Impedance boundary conditions are
Although the convergent close-coupling (CCC) method has achieved unprecedented success in obtaining accurate theoretical cross sections for electron-atom scattering, it generally fails to yield converged energy distributions for ionization. Here we r
Assigning homogeneous boundary conditions, such as acoustic impedance, to the thermoviscous wave equations (TWE) derived by transforming the linearized Navier-Stokes equations (LNSE) to the frequency domain yields a so-called Helmholtz solver, whose
We introduce an exact numerical technique to solve the nuclear pairing Hamiltonian and to determine properties such as the even-odd mass differences or spectral functions for any element within the periodic table for any number of nuclear shells. In
The size of micromagnetic structures, such as domain walls or vortices, is comparable to the exchange length of the ferromagnet. Both, the exchange length of the stray field $l_s$ and the magnetocrystalline exchange length $l_k$ are material-dependen