Electronic structure of mixed-valence and charge-ordered Sm and Eu pnictides and chalcogenides

Antonov, V. N.; Harmon, B N; Yaresko, A. N.

doi:10.1103/PhysRevB.72.085119

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Electronic structure of mixed-valence and charge-ordered Sm and Eu pnictides and chalcogenides

Author(s): V. N. Antonov , B. N. Harmon , A. N. Yaresko

Publication date (Electronic): August 15 2005

Journal: Physical Review B

Publisher: American Physical Society (APS)

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A local exchange-correlation potential for the spin polarized case. i

U von Barth, L Hedin (1972)

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Effective ionic radii in oxides and fluorides

R. D. Shannon, C. T. Prewitt (1969)

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Density-functional calculation of effective Coulomb interactions in metals

V. I. Anisimov, O Gunnarsson (1991)

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Journal ID (publisher-id): PRBMDO

Title: Physical Review B

Abbreviated Title: Phys. Rev. B

Publisher: American Physical Society (APS)

ISSN (Print): 1098-0121

ISSN (Electronic): 1550-235X

Publication date Created: August 2005

Publication date (Electronic): August 15 2005

Volume: 72

Issue: 8

Article

DOI: 10.1103/PhysRevB.72.085119

SO-VID: 1a986758-ab0f-481b-83fc-b3d335fe4527

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Electronic structure of mixed-valence and charge-ordered Sm and Eu pnictides and chalcogenides

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Most cited references 50

A local exchange-correlation potential for the spin polarized case. i

Effective ionic radii in oxides and fluorides

Density-functional calculation of effective Coulomb interactions in metals

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