2008
DOI: 10.1103/physrevb.77.085305
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Semianalytical model for simulation of electronic properties of narrow-gap strained semiconductor quantum nanostructures

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Cited by 15 publications
(13 citation statements)
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“…Non-linear elastic and piezoelectric effects in semiconductors have attracted attention in the last few years because highly strained materials are used intentionally to grow lattice mismatched nanostructures like quantum wells or quantum dots. [3][4][5][6][7] The explanation of the observed first-order phase transition in ferroelectric materials like BaTiO 3 or SrTiO 3 requires the presence of suitable electrostrictive terms in the expression for the free energy of the material. 8,9 Devonshire's theory relates the piezoelectric coefficients of the material in the polarized phase to the electrostrictive coefficients of the material in the unpolarized phase.…”
mentioning
confidence: 99%
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“…Non-linear elastic and piezoelectric effects in semiconductors have attracted attention in the last few years because highly strained materials are used intentionally to grow lattice mismatched nanostructures like quantum wells or quantum dots. [3][4][5][6][7] The explanation of the observed first-order phase transition in ferroelectric materials like BaTiO 3 or SrTiO 3 requires the presence of suitable electrostrictive terms in the expression for the free energy of the material. 8,9 Devonshire's theory relates the piezoelectric coefficients of the material in the polarized phase to the electrostrictive coefficients of the material in the unpolarized phase.…”
mentioning
confidence: 99%
“…The case of the non-centrosymmetric 43m point group is more complex but corresponds to a large number of semiconductor materials of technological interest crystallizing in the zinc-blende lattice. [3][4][5] Linear piezoelectric tensors and non-linear susceptibilities correspond only to one non-zero component. Non-linear piezoelectric tensor has three independent components: B 114 , B 124 , B 156 .…”
mentioning
confidence: 99%
“…However, interband Auger recombination processes have been recognized for a long time as important in bulk materials or quantum wells (QW) with small band gap energies. To simplify the simulation of InAs/InP QDs electronic properties and Auger effects, we used our model recently proposed 20 where QD geometries corresponding to the C ∞v symmetry are considered and complex inhomogeneous strain distribution are taken into account using only cylindrical coordinates (r,z).…”
Section: Interband Auger Effectmentioning
confidence: 99%
“…The aim of this paper is to propose a complete symmetry analysis and a semi analytical model for mechanical, piezoelectric and electronic properties of strained and inhomogeneous WZ QNs with a cylindrical geometry by analogy to QNs in zinc-blende lattice 7,8 . Symmetry properties are used as much as possible to simplify the problem.…”
mentioning
confidence: 99%