Calculation of induced electron states in three-dimensional semiconductor artificial molecules

DOI10.1016/S0010-4655(02)00247-3zbMATH Open0994.82566OpenAlexW2061502123MaRDI QIDQ696483FDOQ696483

M. C. Fu

Publication date: 12 September 2002

Published in: Computer Physics Communications (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/s0010-4655(02)00247-3

Mathematics Subject Classification ID

Molecular physics (81V55) Statistical mechanics of semiconductors (82D37)

Cites Work

• Title not available (Why is that?)
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• Computer simulation of electron energy levels for different shape InAs/GaAs semiconductor quantum dots

Cited In (1)

• Energy states of vertically aligned quantum dot array with nonparabolic effective mass

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