Published: 12 Feb 2020 | Version 1 | DOI: 10.17632/y5nhpv6ntv.1

Description of this data

Determining how the Hermanson's spatial dependent dielectric function affect the total energy of quantum dots.

Experiment data files

Steps to reproduce

Determine the total energy of GaAs-(Ga,Al)As cubic or spherical quantum dot when Harmanson's spatial dependent dielectric function has been taken into account.
Compare the total energy when Bloch and atomic basis functions have been used. In this case, we compare atomic function when it has been considered to the first and then the second perturbation level.

Latest version

  • Version 1


    Published: 2020-02-12

    DOI: 10.17632/y5nhpv6ntv.1

    Cite this dataset

    KAHUTHU, STANLEY WAMBUGU (2020), “Manuscript”, Mendeley Data, v1


Views: 16
Downloads: 0


Kenyatta University


Computational Materials Science


CC BY 4.0 Learn more

The files associated with this dataset are licensed under a Creative Commons Attribution 4.0 International licence.

What does this mean?
You can share, copy and modify this dataset so long as you give appropriate credit, provide a link to the CC BY license, and indicate if changes were made, but you may not do so in a way that suggests the rights holder has endorsed you or your use of the dataset. Note that further permission may be required for any content within the dataset that is identified as belonging to a third party.