Symmetric Galerkin boundary element method for computing the quantum states of the electron in a piecewise-uniform mesoscopic system
The quantum behavior of charge carriers in semiconductor structures is often described in terms of the effective mass Schr\"{o}dinger equation, neglecting the rapid fluctuations of the wave function on the scale of the atomic lattice. For systems with piecewise-constant mass and potential energ...
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Main Authors | , |
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Format | Journal Article |
Language | English |
Published |
14.09.2019
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Subjects | |
Online Access | Get full text |
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Summary: | The quantum behavior of charge carriers in semiconductor structures is often
described in terms of the effective mass Schr\"{o}dinger equation, neglecting
the rapid fluctuations of the wave function on the scale of the atomic lattice.
For systems with piecewise-constant mass and potential energy, this amounts to
solving a set of Helmholtz equations with wavenumbers dictated by the physical
parameters of each homogeneous subregion. Making use of the Green function
method, the system of differential equations can be expressed in boundary
integral form to enable efficient numerical solution. In the present study,
this strategy is applied in combination with a Galerkin technique to compute
the energy spectrum and the wave functions of the electron in a mesoscopic
structure composed of two regions. The proposed formulation differs from those
presented before for the same scenario in that it implements a symmetric
discretization of the four Helmholtz boundary integral operators, which leads
to compact expressions and very accurate results. |
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DOI: | 10.48550/arxiv.1909.06596 |