Calculation of Confined Electron and Hole States in a Strained InAs-GaAs Pyramidal Quantum Dot System Based on Effective Mass Approximation

Article Preview

Abstract:

Computational studies on zero dimensional semiconductor structure have been centred on typically produced quantum dot of various geometries namely pyramidal and lens with lateral sizes ranging from 10 nm to 24 nm. In the case of an epitaxially grown quantum dot, strain plays another essential role apart from its size and shape in determining its electronic properties [. Among the most studied strained structures is the self-assembled InAs quantum dot capped by a GaAs matrix. A study by [ on InAs pyramidal quantum dot predicted no confined electron states for quantum dot with base lengths 6 nm and below. Nevertheless, a calculation by [3] based on atomistic psedudopotential predicted at most two confined states for both electron and hole in a self-assembled InAs-GaAs quantum pyramid system of base length 6.06 nm.

You might also be interested in these eBooks

Info:

Periodical:

Pages:

411-414

Citation:

Online since:

February 2014

Export:

Price:

Permissions CCC:

Permissions PLS:

Сopyright:

© 2014 Trans Tech Publications Ltd. All Rights Reserved

Share:

Citation:

[1] V. A. Shchukin, N. N. Ledentsov, D. Bimberg. Epitaxy of Nanostructures, Springer, Berlin, (2004).

Google Scholar

[2] V. G. Stoleru, D. Pal, E. Towe. Self-assembled (In, Ga)As/GaAs quantum dot nanostructures: strain distribution and electronic structure. Physica E 15 (2002). pp.131-152.

DOI: 10.1016/s1386-9477(02)00459-9

Google Scholar

[3] A. J. Williamson, A. Zunger. InAs quantum dots: Predicted electronic structure of free-standing versus GaAs embedded structures, Phys. Rev. B 59(1999). pp.15819-15824.

DOI: 10.1103/physrevb.59.15819

Google Scholar

[4] G. H. Ripan, G. Gopir, A. P. Othman. Strain modification of band edges in a pyramidal InAs-GaAs quantum dot system. Advanced Materials Research. Vol. 501 (2012). pp.337-341.

DOI: 10.4028/www.scientific.net/amr.501.337

Google Scholar

[5] C. Pryor, J. Kim, L. W. Wang, A. J. Williamson, A. Zunger. Comparison of two methods for describing the strain profiles in quantum dots, J. App. Phys. 83(1998). p.2548 – 2554.

DOI: 10.1063/1.366631

Google Scholar

[6] H. W. Su, A. Zunger. Optical properties of zinc-blende semiconductor alloys: Effects of epitaxial strain and atomic ordering, Phys. Rev. B 49(1994). pp.14337-14351.

DOI: 10.1103/physrevb.49.14337

Google Scholar

[7] K. H. Hellwege, Landort Bornstein: Numerical data and Functional Relationships in Science and Technology, New Series, Vol. 22a. Springer, Berlin, (1986).

Google Scholar

[8] C. Pryor. Eight band calculations of strained InAs/GaAs quantum dots compared with one-, four-, and six-band approximations, Phys. Rev. B 57(1998) p.7190 – 7195.

DOI: 10.1103/physrevb.57.7190

Google Scholar