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  5. Screened Exchange Corrections to the Random Phase Approximation from Many-Body Perturbation Theory

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Article
English
2019

Screened Exchange Corrections to the Random Phase Approximation from Many-Body Perturbation Theory

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English
2019
Journal of Chemical Theory and Computation
Vol 15 (5)
DOI: 10.1021/acs.jctc.8b01247

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Kresse Georg
Kresse Georg

University of Vienna

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Felix Hummel
Andreas Grüneis
Kresse Georg
+1 more

Abstract

The random phase approximation (RPA) systematically overestimates the magnitude of the correlation energy and generally underestimates cohesive energies. This originates in part from the complete lack of exchange terms that would otherwise cancel Pauli exclusion principle violating (EPV) contributions. The uncanceled EPV contributions also manifest themselves in form of an unphysical negative pair density of spin-parallel electrons close to electron–electron coalescence. We follow considerations of many-body perturbation theory to propose an exchange correction that corrects the largest set of EPV contributions, while having the lowest possible computational complexity. The proposed method exchanges adjacent particle/hole pairs in the RPA diagrams, considerably improving the pair density of spin-parallel electrons close to coalescence in the uniform electron gas (UEG). The accuracy of the correlation energy is comparable to other variants of second-order screened exchange (SOSEX) corrections although it is slightly more accurate for the spin-polarized UEG. Its computational complexity scales as O(N5) or O(N4) in orbital space or real space, respectively. Its memory requirement scales as O(N2).

How to cite this publication

Felix Hummel, Andreas Grüneis, Kresse Georg, P. Ziesche (2019). Screened Exchange Corrections to the Random Phase Approximation from Many-Body Perturbation Theory. Journal of Chemical Theory and Computation, 15(5), pp. 3223-3236, DOI: 10.1021/acs.jctc.8b01247.

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Publication Details

Type

Article

Year

2019

Authors

4

Datasets

0

Total Files

0

Language

English

Journal

Journal of Chemical Theory and Computation

DOI

10.1021/acs.jctc.8b01247

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