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Physical Review Letters

Volumn 68, Issue 12, 1992, Pages 1900-1903

Electronic structure of La2CuO4 in the self-interaction-corrected density-functional formalism

(1) Svane, Axel a

a AARHUS UNIVERSITY (Denmark)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 4243280418 PISSN: 00319007 EISSN: None Source Type: Journal
DOI: 10.1103/PhysRevLett.68.1900 Document Type: Article

Times cited : (129)

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- In a calculation, where the nonspherical part of the SIC potential is taken into account, we find very similar results: Egap= 0.84 eV, m = 0.42 μB, U = 8.6 eV, Δ = 0.9 eV, Ueff= 11.6 eV.

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