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

DOI10.1016/S0010-4655(02)00247-3zbMath0994.82566OpenAlexW2061502123MaRDI QIDQ696483

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

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

Related Items (1)

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

Cites Work

• Computer simulation of electron energy levels for different shape InAs/GaAs semiconductor quantum dots
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