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research article

Maximal symmetrization and reduction of fields: Application to wave functions in solid-state nanostructures

Dalessi, S.  
•
Dupertuis, M.-A.  
2010
Physical Review B

A general formalism for the maximal symmetrization and reduction of fields (MSRFs) is proposed and applied to wave functions in solid-state nanostructures. Its primary target is to provide an essential tool for the study and analysis of the electronic and optical properties of semiconductor quantum heterostructures with relatively high point-group symmetry and studied with the k center dot p formalism. Nevertheless the approach is valid in a much larger framework than k center dot p theory; it is applicable to arbitrary systems of coupled partial differential equations (e.g., strain equations or Maxwell equations). This general MSRF formalism makes extensive use of group theory at all levels of analysis. For spinless problems (scalar equations), one can use a systematic spatial domain reduction (SDR) technique which allows, for every irreducible representation, to reduce the set of equations on a minimal domain with automatic incorporation of the boundary conditions at the border, which are shown to be nontrivial in general. For a vectorial or spinorial set of functions, the SDR technique must be completed by the use of an optimal basis in vectorial or spinorial space (in a crystal we call it the optimal Bloch function basis). The full MSR formalism thus consists of three steps: (1) explicitly separate spatial (or Fourier space) and vectorial (spinorial) part of the operators and eigenstates, (2) choose, according to the symmetry and well defined prescriptions (e.g., specific transformation properties), optimal fully symmetrized basis for both spatial and vector (or spin) space, and (3) finally apply the SDR to every individual scalar ultimate component function. We show that with such a formalism the coupling between different vectorial (spinorial) components by symmetry operations becomes minimized and every ultimately reduced envelope function acquires a well-defined specific symmetry. The advantages are numerous: sharper insights on the symmetry properties of every eigenstate, minimal coupling schemes (analytically and computationally exploitable at the component function level), and minimal computing domains. The formalism can be applied also as a postprocessing operation, offering all subsequent analytical and computational advantages of symmetrization. The specific case of a quantum wire with C-3v point group symmetry is used as a concrete illustration of the application of MSRF.

  • Details
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Type
research article
DOI
10.1103/PhysRevB.81.125106
Web of Science ID

WOS:000276248900043

Author(s)
Dalessi, S.  
Dupertuis, M.-A.  
Date Issued

2010

Published in
Physical Review B
Volume

81

Issue

12

Article Number

125106

Subjects

Envelope-Function-Theory

•

Assembled Quantum Dots

•

Optical-Properties

•

Polarization Dependence

•

Absorption-Spectra

•

Low-Symmetry

•

Wires

•

Confinement

•

Microstructures

•

Semiconductors

Editorial or Peer reviewed

REVIEWED

Written at

EPFL

EPFL units
LPN  
Available on Infoscience
December 16, 2011
Use this identifier to reference this record
https://infoscience.epfl.ch/handle/20.500.14299/75626
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