(Q54618636)

1 June 2018

title

Electronic structure of cerium in the self-interaction corrected local spin density approximation. (English)

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Svane A

1

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language of work or name

English

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publication date

1 February 1994

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1 June 2018

published in

Physical Review Letters

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volume

72

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issue

8

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page(s)

1248-1251

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Self-interaction correction to density-functional approximations for many-electron systems

cites work

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https://api.crossref.org/works/10.1103%2FPHYSREVLETT.72.1248

Accurate spin-dependent electron liquid correlation energies for local spin density calculations: a critical analysis

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVLETT.72.1248

Band theory and Mott insulators: Hubbard U instead of Stoner I

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVLETT.72.1248

Linear methods in band theory

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVLETT.72.1248

Stabilité des Moments Magnétiques Localisés dans les Métaux

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVLETT.72.1248

10.1103/PHYSREVLETT.72.1248

21 January 2018

Identifiers

DOI

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1 June 2018

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1 June 2018