First-principles insights on the magnetism of cubic SrTi1−xCoxO3−δ

First-principles insights on the magnetism of cubic SrTi1−xCoxO3−δ

We present hybrid density functional calculations suggesting that magnetism in cubic SrTi1 − x Co x O3 − δ (STCO) with x = 0.25 is sensitive to the nearest neighbor arrangement of the Co and the presence of oxygen vacancies. Spin polarized calculations for x = 0.25 in which the nearest neighbor (nn)...

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Bibliographic Details
Main Authors: Florez Uribe, Juan Manuel, Ong, Shyue Ping, Onbasli, Mehmet Cengiz, Dionne, Gerald F., Vargas, P., Ceder, Gerbrand, Ross, Caroline A.
Other Authors: Massachusetts Institute of Technology. Department of Materials Science and Engineering
Format: Article
Language:en_US
Published: American Institute of Physics 2014
Online Access:http://hdl.handle.net/1721.1/91652
https://orcid.org/0000-0003-2262-1249

Internet

http://hdl.handle.net/1721.1/91652
https://orcid.org/0000-0003-2262-1249

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