Some Problems in Density Functional Theory

Autor:	Wrighton, Jeffrey, Albavera-Mata, Angel, Rodriguez, Hector Francisco, Tan, Tun S., Cancio, Antonio C., Dufty, J. W., Trickey, S. B.
Rok vydání:	2022
Předmět:	Physics - Chemical Physics Condensed Matter - Materials Science
Druh dokumentu:	Working Paper
DOI:	10.1007/s11005-023-01649-z
Popis:	Though calculations based on density functional theory (DFT) are used remarkably widely in chemistry, physics, materials science, and biomolecular research and though the modern form of DFT has been studied for almost 60 years, some mathematical problems remain. For context, we provide an outline of the basic structure of DFT, then pose several questions regarding both its time-independent and time-dependent forms. Progress on any of these would aid in development of better approximate functionals and in interpretation.
Databáze:	arXiv
Externí odkaz:	http://arxiv.org/abs/2207.02213 Zobrazit plný text záznamu Plný text ve formátu PDF Plný text ve formátu HTML
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