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

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.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0011-002C-5 Version Permalink: https://hdl.handle.net/21.11116/0000-0007-67C7-5
Genre: Journal Article

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 Creators:
Piskunov, Sergei, Author
Spohr, Eckhard, Author
Jacob, Timo1, Author           
Kotomin, Eugene A., Author
Ellis, Donald E., Author
Affiliations:
1Theory, Fritz Haber Institute, Max Planck Society, ou_634547              

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Language(s): eng - English
 Dates: 2007-07-30
 Publication Status: Issued
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 Table of Contents: -
 Rev. Type: Peer
 Identifiers: eDoc: 337771
DOI: 10.1103/PhysRevB.76.012410
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Title: Physical Review B
  Alternative Title : Phys. Rev. B
Source Genre: Journal
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Pages: - Volume / Issue: 76 (1) Sequence Number: 012410 Start / End Page: - Identifier: -