The derivative discontinuity of the exchange-correlation functional.


Type
Article
Change log
Authors
Mori-Sánchez, Paula 
Cohen, Aron J 
Abstract

The derivative discontinuity is a key concept in electronic structure theory in general and density functional theory in particular. The electronic energy of a quantum system exhibits derivative discontinuities with respect to different degrees of freedom that are a consequence of the integer nature of electrons. The classical understanding refers to the derivative discontinuity of the total energy as a function of the total number of electrons (N), but it can also manifest at constant N. Examples are shown in models including several hydrogen systems with varying numbers of electrons or nuclear charge (Z), as well as the 1-dimensional Hubbard model (1DHM). Two sides of the problem are investigated: first, the failure of currently used approximate exchange-correlation functionals in DFT and, second, the importance of the derivative discontinuity in the exact electronic structure of molecules, as revealed by full configuration interaction (FCI). Currently, all approximate functionals, including hybrids, miss the derivative discontinuity, leading to basic errors that can be seen in many ways: from the complete failure to give the total energy of H2 and H2(+), to the missing gap in Mott insulators such as stretched H2 and the thermodynamic limit of the 1DHM, or a qualitatively incorrect density in the HZ molecule with two electrons and incorrect electron transfer processes. Description of the exact particle behaviour of electrons is emphasised, which is key to many important physical processes in real systems, especially those involving electron transfer, and offers a challenge for the development of new exchange-correlation functionals.

Description
Keywords
51 Physical Sciences, 34 Chemical Sciences, 3406 Physical Chemistry, 3407 Theoretical and Computational Chemistry, 7 Affordable and Clean Energy
Journal Title
Phys Chem Chem Phys
Conference Name
Journal ISSN
1463-9076
1463-9084
Volume Title
28
Publisher
Royal Society of Chemistry (RSC)
Sponsorship
We gratefully acknowledge funding from the Royal Society (AJC) and Ramon y Cajal (PMS). PMS also acknowledges grant FIS2012-37549 from the Spanish Ministry of Science.