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

Piskunov, Sergei; Spohr, Eckhard; Jacob, Timo; Kotomin, Eugene A.; Ellis, Donald E.

doi:10.1103/PhysRevB.76.012410

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Electronic and magnetic structure of La_0.875Sr_0.125MnO₃ 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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Piskunov, S., Spohr, E., Jacob, T., Kotomin, E. A., & Ellis, D. E. (2007). Electronic and magnetic structure of La_0.875Sr_0.125MnO₃ calculated by means of hybrid density-functional theory. Physical Review B, 76(1): 012410. doi:10.1103/PhysRevB.76.012410.

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

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