Electron energy level calculation for a three dimensional quantum dot
نویسنده
چکیده
Abstract: In this paper we consider the rational eigenvalue problem governing the relevant energy levels and wave functions of a three dimensional quantum dot. We present iterative projection methods of Arnoldi and of Jacobi–Davidson type for computing a few eigenpairs of this system. Solving the projected nonlinear eigenvalue problems we take advantage of a minmax characterization of the eigenvalues.
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