Scaling down the Perdew-Zunger self-interaction correction in many-electron regions
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.2176608
Reference36 articles.
1. Self-Consistent Equations Including Exchange and Correlation Effects
2. Prescription for the design and selection of density functional approximations: More constraint satisfaction with fewer fits
3. A challenge for density functionals: Self-interaction error increases for systems with a noninteger number of electrons
4. Self-interaction correction to density-functional approximations for many-electron systems
5. Critical assessment of the self-interaction-corrected–local-density-functional method and its algorithmic implementation
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