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- W2953842479 abstract "This program calculates electron and hole charge distributions for a spherical semiconductor quantum dot that may have up to three different materials in concentric shells (core-barrier-shell), each with different valence and/or conduction band potentials. It calculates the four lowest s-type (zero angular momentum) electron wavefunctions and the eight lowest s-type hole wavefunctions using the effective mass approximation particle in a sphere model. It then uses the excitons produced from these pairs of single-particle wavefunctions as a basis set for a configuration interaction calculation of the electron-hole interaction energy, resulting in final electron and hole densities and state energies." @default.
- W2953842479 created "2019-07-12" @default.
- W2953842479 creator A5021498763 @default.
- W2953842479 date "2017-01-01" @default.
- W2953842479 modified "2023-09-23" @default.
- W2953842479 title "CoreShellShell, a quantum dot excitonic energy and charge density calculator" @default.
- W2953842479 doi "https://doi.org/10.6071/m3z07d" @default.
- W2953842479 hasPublicationYear "2017" @default.
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