We present results of full 3D self-consistent simulations of the energy spectrum in siliconbased symmetric quantum dots. Numerically derived conductance peak dependence upon the depletion and top gate biases closely resembles the experimentally measured ones, suggesting that conductance peak is meas
Numerical modeling of silicon quantum dots
β Scribed by S. Udipi; D. Vasileska; D.K. Ferry
- Publisher
- Elsevier Science
- Year
- 1996
- Tongue
- English
- Weight
- 248 KB
- Volume
- 20
- Category
- Article
- ISSN
- 0749-6036
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β¦ Synopsis
We have developed a numerical approach to calculate the confining potential and charge profiles in silicon quantum dots. We use a 3D generalization of the strongly implicit procedure for the Poisson equation. The efficient difference approximation, proposed by Scharfetter and Gummel, was extended to 3D for the continuity equation. To reduce the computation time and storage requirements, an adaptive non-uniform mesh was adopted.
π SIMILAR VOLUMES
We present effective mass, single-particle calculations of the electronic structure of nand p-type silicon quantum dots. The structures investigated approximate silicon quantum dots fabricated on 001 -oriented SIMOX wafers. The effects of possible built-in strain are investigated in the framework of