Numerical study of quantum mechanical systems using a quantum wave impedance approach

Abstract

The approximate numerical method for a calculation of a quantum wave impedance in a case of a potential energy with a complicated spatial structure is considered. It was proved that the approximation of a real potential by a piesewise constant function is also reasonable in a case of using a quantum impedance approach.The dependence of an accuracy of numerical calculations on a number of cascads by which a real potential is represented was found. The method of including into a consideration of zero-range singular potentials was developed.