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The principles of density-functional theory are studied for finite lattice systems represented by graphs. Surprisingly, the fundamental Hohenberg–Kohn theorem is found void, in general, while many insights into the topological structure of the density-potential mapping can be won. We give precise conditions for a ground state to be uniquely v-representable and are able to prove that this property holds for almost all densities. A set of examples illustrates the theory and demonstrates the non-convexity of the pure-state constrained-search functional.
Chemical Physics (physics.chem-ph), Quantum Physics, ta114, Nanoscience Center, Physics - Chemical Physics, tiheysfunktionaaliteoria, FOS: Physical sciences, kvanttimekaniikka, Mathematical Physics (math-ph), Quantum Physics (quant-ph), Mathematical Physics
Chemical Physics (physics.chem-ph), Quantum Physics, ta114, Nanoscience Center, Physics - Chemical Physics, tiheysfunktionaaliteoria, FOS: Physical sciences, kvanttimekaniikka, Mathematical Physics (math-ph), Quantum Physics (quant-ph), Mathematical 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). | 25 | |
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. | Top 10% | |
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% |