Abstract
Metrics have been used to investigate the relationship between wavefunction distances and density distances for families of specific systems. We extend this research to look at random potentials for time-dependent single-electron systems, and for ground-state two-electron systems. We find that Fourier series are a good basis for generating random potentials. These random potentials also yield quasi-linear relationships between the distances of ground-state densities and wavefunctions, providing a framework in which density functional theory can be explored.
Original language | English |
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Pages (from-to) | 467-471 |
Number of pages | 5 |
Journal | Brazilian Journal of Physics |
Volume | 48 |
Issue number | 5 |
Early online date | 5 Jul 2018 |
DOIs | |
Publication status | Published - 1 Oct 2018 |
Bibliographical note
© Sociedade Brasileira de Fısica 2018. This is an author-produced version of the published paper. Uploaded in accordance with the publisher’s self-archiving policy. Further copying may not be permitted; contact the publisher for details.Datasets
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Data related to 'Metrics for two electron random potential systems'
D'Amico, I. (Creator), Godby, R. W. (Contributor) & Skelt, A. H. (Creator), University of York, 2018
DOI: 10.15124/ba6b5031-5ec6-4e12-ab17-d8813551a04f
Dataset