These are preliminary reports that have not been peer-reviewed. They should not be regarded as conclusive, guide clinical practice/health-related behavior, or be reported in news media as established information. For more information, please see our FAQs.
DD__Pauli__v6.pdf (554.81 kB)

Discontinuous Behavior of the Pauli Potential in Density Functional Theory as a Function of the Electron Number

submitted on 25.09.2019, 16:26 and posted on 27.09.2019, 21:08 by Eli Kraisler, Axel Schild
The Pauli potential is an essential quantity in orbital-free density-functional theory (DFT) and in the exact electron factorization (EEF) method for many-electron systems. Knowledge of the Pauli potential allows the description of a system relying on the density alone, without the need to calculate the orbitals.
In this work we explore the behavior of the exact Pauli potential in finite systems as a function of the number of electrons, employing the ensemble approach in DFT. Assuming the system is in contact with an electron reservoir, we allow the number of electrons to vary continuously and to obtain fractional as well as integer values. We derive an expression for the Pauli potential for a spin-polarized system with a fractional number of electrons and find that when the electron number surpasses an integer, the Pauli potential jumps by a spatially uniform constant, similarly to the Kohn-Sham potential. The magnitude of the jump equals the Kohn-Sham gap. We illustrate our analytical findings by calculating the exact and approximate Pauli potentials for Li and Na atoms with fractional numbers of electrons.


Email Address of Submitting Author


Fritz Haber Center for Molecular Dynamics and Institute of Chemistry, Hebrew University of Jerusalem



ORCID For Submitting Author


Declaration of Conflict of Interest