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Related papers: Photoluminescence pressure coefficients of InAs/Ga…

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We adopt an atomistic pseudopotential description of the electronic structure of self-assembled, lens shaped InAs quantum dots within the ``linear combination of bulk bands'' method. We present a detailed comparison with experiment,…

Materials Science · Physics 2009-10-31 A. J. Williamson , L. W. Wang , Alex Zunger

In this work, the effect of size and wetting layer on subband electronic envelop functions, eigenenergies, linear and nonlinear absorption coefficients and refractive indices of a dome-shaped InAs/GaAs quantum dot were investigated. In our…

Optics · Physics 2013-06-28 Mohammad Sabaeian , Ali Khaledi-Nasab

We report on a combined photoluminescence imaging and atomic force microscopy study of single, isolated self-assembled InAs quantum dots (density <0.01 um^(-2) capped by a 95 nm GaAs layer, and emitting around 950 nm. By combining optical…

Mesoscale and Nanoscale Physics · Physics 2017-07-27 Luca Sapienza , Jin Liu , Jin Dong Song , Stefan Falt , Werner Wegscheider , Antonio Badolato , Kartik Srinivasan

The electronic structure of an infinite 1D array of vertically coupled InAs/GaAs strained quantum dots is calculated using an eight-band strain-dependent k-dot-p Hamiltonian. The coupled dots form a unique quantum wire structure in which…

Materials Science · Physics 2009-10-31 Craig Pryor

I present a systematic study of self-assembled InAs/InP and InAs/GaAs quantum dots single particle and many body properties as a function of quantum dot-surrounding matrix valence band offset. I use an atomistic, empirical tight-binding…

Mesoscale and Nanoscale Physics · Physics 2013-08-30 M. Zieliński

We report on high-resolution photoluminescence (PL) spectroscopic and microscopic study of laterally coupled InAs/GaAs self-assembled quantum dots by using a low-temperature near-field scanning optical microscope. We have observed slightly…

Materials Science · Physics 2007-05-23 Young-Jun Yu , Haneol Noh , Gun Sang Jeon , Yasuhiko Arakawa , Wonho Jhe

In this work the intersubband electronic properties of two laterally coupled dome-shaped InAs/GaAs quantum dots were investigated. The envelope functions and eigenenergies were calculated as function of distance between the dots. The…

Materials Science · Physics 2013-12-12 A. Khaledi-Nasab , M. Shahzadeh , H. Amouzegar , M. Sabaeian

We present a comprehensive study of the optical properties of InAs/InP self-assembled quantum dots (QDs) using an empirical pseudopotential method and configuration interaction treatment of the many-particle effects. The results are…

Materials Science · Physics 2015-05-20 Ming Gong , Weiwei Zhang , Zhuming Han , G. -C. Guo , Lixin He

We present a simulation to characterize the dependence on hydrostatic pressure for the photoluminescence spectra in self-assembled quantum dots with lens shape geometry. We have tested the physical effects of the band offset and…

Mesoscale and Nanoscale Physics · Physics 2009-11-13 Arezky H. Rodríguez , C. Trallero-Giner , C. A. Duque , G. J. Vázquez

In this paper, we have studied the strain, bandedge, and energy levels of cubic InGaAs quantum dots (QDs) surrounded by GaAs. It is shown that overall strain value is larger in InGaAs-GaAs interfaces, and also in smaller QDs. Also, it is…

Computational Physics · Physics 2015-11-04 Esfandiar Rajaei , Mahdi Ahmadi Borji

The effect of wetting layers on the strain and electronic structure of InAs self-assembled quantum dots grown on GaAs is investigated with an atomistic valence-force-field model and an empirical tight-binding model. By comparing a dot with…

Materials Science · Physics 2009-11-10 Seungwon Lee , Olga L. Lazarenkova , Fabiano Oyafuso , Paul von Allmen , Gerhard Klimeck

We present experimental magnetotunneling results and atomistic pseudopotential calculations of quasiparticle electron and hole wave functions of self-assembled InAs/GaAs quantum dots. The combination of a predictive theory along with the…

Materials Science · Physics 2012-03-08 G. Bester , D. Reuter , L. He , A. Zunger , P. Kailuweit , A. D. Wieck , U. Zeitler , J. C. Maan , O. Wibbelhoff , A. Lorke

We describe the optical emission and the carrier dynamics of an ensemble of self-assembled GaAs quantum dots embedded in GaP(001). The QD formation is driven by the 3.6 % lattice mismatch between GaAs and GaP in Stranski-Krastanow mode…

Mesoscale and Nanoscale Physics · Physics 2016-03-23 S. Dadgostar , J. Schmidtbauer , T. Boeck , A. Torres , O. Martínez , J. Jiménez , J. W. Tomm , A. Mogilatenko , W. T. Masselink , F. Hatami

The control over the spectral broadening of an ensemble of emitters, mainly attributable to the size and shape dispersion and the homogenous broadening mechanisms, is crucial to several applications of quantum dots. We present a convenient…

Mesoscale and Nanoscale Physics · Physics 2019-07-24 Francesco Basso Basset , Sergio Bietti , Artur Tuktamyshev , Stefano Vichi , Emiliano Bonera , Stefano Sanguinetti

The optical properties of excitons confined in initially-unstrained GaAs/AlGaAs quantum dots are studied as a function of a variable quasi-uniaxial stress. To allow the validation of state-of-the-art computational tools for describing the…

Band edge and energy levels of truncated pyramidal In_x Ga_(1-x) As/GaAs (001) quantum dots are studied by single-band effective mass approach, and the dependence to stoichiometric percentages is investigated. It is shown that enhancement…

Computational Physics · Physics 2015-11-04 Mahdi Ahmadi Borji , Esfandiar Rajaei

The linear combination of bulk bands method recently introduced by Wang, Franceschetti and Zunger [Phys. Rev. Lett.78, 2819 (1997)] is applied to a calculation of energy bands and optical constants of (GaAs)$_n$/(AlAs)$_n$ and…

Materials Science · Physics 2009-11-07 S. Botti , L. C. Andreani

We present an optical study of closely-spaced self-assembled InAs/GaAs quantum dots. The energy spectrum and correlations between photons subsequently emitted from a single pair provide not only clear evidence of coupling between the…

Atomic effective pseudopotentials enable atomistic calculations at the level of accuracy of density functional theory for semiconductor nanostructures with up to fifty thousand atoms. Since they are directly derived from ab-initio…

Materials Science · Physics 2024-03-14 Surender Kumar , Hanh Bui , Gabriel Bester

We report the first quasiparticle calculations of the newly observed wurtzite polymorph of InAs and GaAs. The calculations are performed in the GW approximation using plane waves and pseudopotentials. For comparison we also report the study…

Materials Science · Physics 2009-11-11 Z. Zanolli , F. Fuchs , J. Furthmueller , U. von Barth , F. Bechstedt
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