Electron in an Interaction Potential of General Shape
Three-dimensional quantum-mechanical calculations are presented for an electron in a complex potential. These calculations are based on a new method which have been proposed recently for the determination of the eigenstates and eigenvalues of a particle (e.g., an electron) in a potential of general shape. For such systems the method allows to calculate the exact numerical solutions of the stationary Schrödinger equation. For the application of this method any well-known reference system is needed. A transition from the stationary reference system to the stationary system under investigation is performed by means of the time-dependent Schrödinger equation.
Keywords: ELECTRONIC PROPERTIES; NANOSTRUCTURES; SCHRODINGER'S EQUATION
Document Type: Research Article
Publication date: 01 September 2005
- Journal of Computational and Theoretical Nanoscience is an international peer-reviewed journal with a wide-ranging coverage, consolidates research activities in all aspects of computational and theoretical nanoscience into a single reference source. This journal offers scientists and engineers peer-reviewed research papers in all aspects of computational and theoretical nanoscience and nanotechnology in chemistry, physics, materials science, engineering and biology to publish original full papers and timely state-of-the-art reviews and short communications encompassing the fundamental and applied research.
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