Literature DB >> 19044996

Fractional spins and static correlation error in density functional theory.

Aron J Cohen1, Paula Mori-Sánchez, Weitao Yang.   

Abstract

Electronic states with fractional spins arise in systems with large static correlation (strongly correlated systems). Such fractional-spin states are shown to be ensembles of degenerate ground states with normal spins. It is proven here that the energy of the exact functional for fractional-spin states is a constant, equal to the energy of the comprising degenerate pure-spin states. Dramatic deviations from this exact constancy condition exist with all approximate functionals, leading to large static correlation errors for strongly correlated systems, such as chemical bond dissociation and band structure of Mott insulators. This is demonstrated with numerical calculations for several molecular systems. Approximating the constancy behavior for fractional spins should be a major aim in functional constructions and should open the frontier for density functional theory to describe strongly correlated systems. The key results are also shown to apply in reduced density-matrix functional theory.

Year:  2008        PMID: 19044996     DOI: 10.1063/1.2987202

Source DB:  PubMed          Journal:  J Chem Phys        ISSN: 0021-9606            Impact factor:   3.488


  16 in total

1.  Improved self-consistent and resolution-of-identity approximated Becke'05 density functional model of nondynamic electron correlation.

Authors:  Emil Proynov; Fenglai Liu; Yihan Shao; Jing Kong
Journal:  J Chem Phys       Date:  2012-01-21       Impact factor: 3.488

2.  Combined DFT and BS study on the exchange coupling of dinuclear sandwich-type POM: comparison of different functionals and reliability of structure modeling.

Authors:  Bing Yin; GangLin Xue; JianLi Li; Lu Bai; YuanHe Huang; ZhenYi Wen; ZhenYi Jiang
Journal:  J Mol Model       Date:  2012-05       Impact factor: 1.810

3.  Modified Becke'05 method of nondynamic correlation in density functional theory with self-consistent implementation.

Authors:  Emil Proynov; Fenglai Liu; Jing Kong
Journal:  Chem Phys Lett       Date:  2012-01-05       Impact factor: 2.328

4.  Theoretical study of catalytic mechanism for single-site water oxidation process.

Authors:  Xiangsong Lin; Xiangqian Hu; Javier J Concepcion; Zuofeng Chen; Shubin Liu; Thomas J Meyer; Weitao Yang
Journal:  Proc Natl Acad Sci U S A       Date:  2012-05-21       Impact factor: 11.205

5.  Accelerating self-consistent field convergence with the augmented Roothaan-Hall energy function.

Authors:  Xiangqian Hu; Weitao Yang
Journal:  J Chem Phys       Date:  2010-02-07       Impact factor: 3.488

6.  Describing strong correlation with fractional-spin correction in density functional theory.

Authors:  Neil Qiang Su; Chen Li; Weitao Yang
Journal:  Proc Natl Acad Sci U S A       Date:  2018-09-10       Impact factor: 11.205

7.  Comparison of the performance of exact-exchange-based density functional methods.

Authors:  Fenglai Liu; Emil Proynov; Jian-Guo Yu; Thomas R Furlani; Jing Kong
Journal:  J Chem Phys       Date:  2012-09-21       Impact factor: 3.488

8.  On extending Kohn-Sham density functionals to systems with fractional number of electrons.

Authors:  Chen Li; Jianfeng Lu; Weitao Yang
Journal:  J Chem Phys       Date:  2017-06-07       Impact factor: 3.488

9.  First-principles calculations of hybrid inorganic-organic interfaces: from state-of-the-art to best practice.

Authors:  Oliver T Hofmann; Egbert Zojer; Lukas Hörmann; Andreas Jeindl; Reinhard J Maurer
Journal:  Phys Chem Chem Phys       Date:  2021-03-25       Impact factor: 3.676

10.  Accurate ab Initio Spin Densities.

Authors:  Katharina Boguslawski; Konrad H Marti; Ors Legeza; Markus Reiher
Journal:  J Chem Theory Comput       Date:  2012-04-26       Impact factor: 6.006

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