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

DOI10.1016/S0010-4655(02)00247-3MaRDI QIDQ696483zbMATH OpenOpenAlexFDO

Authors 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

• Computer simulation of electron energy levels for different shape InAs/GaAs semiconductor quantum dots
• scientific article; zbMATH DE number 4213315 (Why is no real title available?)
• scientific article; zbMATH DE number 3215568 (Why is no real title available?)

Cited in

(1)

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

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