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Electronic and magnetic structure of La0.875Sr0.125MnO3 calculated by means of hybrid density-functional theory

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Jacob,  Timo
Theory, Fritz Haber Institute, Max Planck Society;

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PRB-76-012410-2007.pdf
(Any fulltext), 139KB

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Citation

Piskunov, S., Spohr, E., Jacob, T., Kotomin, E. A., & Ellis, D. E. (2007). Electronic and magnetic structure of La0.875Sr0.125MnO3 calculated by means of hybrid density-functional theory. Physical Review B, 76(1): 012410. doi:10.1103/PhysRevB.76.012410.


Cite as: http://hdl.handle.net/11858/00-001M-0000-0011-002C-5
Abstract
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