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A fermion ground state energy functional is set up in terms of particle density, relative pair density, and kinetic energy tensor density. It satisfies a minimum principle if constrained by a complete set of compatibility conditions. A partial set, which thereby results in a lower bound energy under minimization, is obtained from the solution of model systems, as well as a small number of exact sum rules. Prototypical application is made to several one-dimensional spinless non-interacting models. The effectiveness of "atomic" constraints on model "molecules" is observed, as well as the structure of systems with only finitely many bound states.
9 pages, 4 figures
Chemical Physics (physics.chem-ph), Physics - Chemical Physics, FOS: Physical sciences, Physics - Atomic and Molecular Clusters, Computational Physics (physics.comp-ph), Atomic and Molecular Clusters (physics.atm-clus), Physics - Computational Physics
Chemical Physics (physics.chem-ph), Physics - Chemical Physics, FOS: Physical sciences, Physics - Atomic and Molecular Clusters, Computational Physics (physics.comp-ph), Atomic and Molecular Clusters (physics.atm-clus), Physics - Computational Physics
citations This is an alternative to the "Influence" indicator, which also reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically). | 13 | |
popularity This indicator reflects the "current" impact/attention (the "hype") of an article in the research community at large, based on the underlying citation network. | Average | |
influence This indicator reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically). | Average | |
impulse This indicator reflects the initial momentum of an article directly after its publication, based on the underlying citation network. | Top 10% |