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Multiscale Modeling of Germanium Quantum Dots in Silicon

Published

Author(s)

Vinod Tewary, David T. Read

Abstract

A method is described for multiscale modeling of a quantum dot in a semiconductor containing a free surface. The method is based upon the use of the lattice-statics and continuum Green's functions integrated with classical molecular dynamics. It fully accounts for the nonlinear discrete lattice effects inside and close to the quantum dot, discrete lattice structure of the solid at the atomistic scale near the quantum dot and reduces asymptotically to the macroscopic continuum model near the free surface. A major advantage of the lattice-statics Green's function is that it can model a large crystallite containing a million atoms without excessive GPU effort and it connects nanoscales seamlessly to macroscales. The method relates the physical processes such as lattice distortion at the atomistic level to measurable macroscopic parameters such as strains at a free surface in the solid. The method is applied to calculate the lattice distortion around a Ge quantum dot in Si.
Volume
2
Conference Dates
July 14-17, 2005
Conference Location
Asilomar, CA, USA
Conference Title
Intl. Workshop on Nanomechanics

Keywords

germanium in silicon, Green's functions, lattice distortion, lattice statics, molecular dynamics, multiscale modeling, quantum dots

Citation

Tewary, V. and Read, D. (2005), Multiscale Modeling of Germanium Quantum Dots in Silicon, Intl. Workshop on Nanomechanics, Asilomar, CA, USA, [online], https://tsapps.nist.gov/publication/get_pdf.cfm?pub_id=50077 (Accessed June 18, 2024)

Issues

If you have any questions about this publication or are having problems accessing it, please contact reflib@nist.gov.

Created December 29, 2005, Updated October 12, 2021