Samenvatting
An exactly solvable local Thomas-Fermi-Dirac approximation is applied to the calculation of the
ground-state density of three-dimensional quantum dot arrays, where we give estimates to properties like total energy, chemical potential, and differential capacitance. Numeric examples are calculated for pairs of quantum dots using a Gaussian confining potential. The computational complexity of the present method is linear in the number of electrons and centers of the system.
| Originele taal-2 | Engels |
|---|---|
| Pagina's (van-tot) | 103-106 |
| Tijdschrift | European Physical Journal B |
| Volume | 23 |
| Nummer van het tijdschrift | 1 |
| DOI's | |
| Status | Gepubliceerd - 2001 |
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