A new mathematical foundation of density-functional theory

Bidragets beskrivning

The research in the project aims to give a solid foundation to density functional theory which is a popular method to study the behavior of many-electron systems. In the density functional method the complicated many-particle interactions are replaced by an exact non-interacting system with same electron density. The effective potential in this system is a functional of the density but its form is not known. Finding good approximations has been a long-standing problem and it is therefore of utmost importance to gain new insight in the exact properties of the functional. In a collaboration between physicists and mathematicians this precisely the aim of this work. The approach is based on a discretisation of the many-body problem on finite lattices and is re-formulated in a new mathematical framework involving graph theoretical approaches, which allows for new insights in particular into the topology of density spaces.
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Startår

2023

Slutår

2027

Beviljade finansiering

Robert van Leeuwen Orcid -palvelun logo
509 556 €

Finansiär

Finlands Akademi

Typ av finansiering

Akademiprojekt

Beslutfattare

Forskningsrådet för naturvetenskap och teknik
06.06.2023

Övriga uppgifter

Finansieringsbeslutets nummer

356906

Vetenskapsområden

Fysik

Forskningsområden

Fysiikka

Identifierade teman

quantum computing, quantum technology