Magnetic exchange at realistic CoO/Ni interfaces

Citation data:

The European Physical Journal B, ISSN: 1434-6028, Vol: 85, Issue: 8, Page: 254

Publication Year:
2012
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Repository URL:
http://hdl.handle.net/10754/562251
DOI:
10.1140/epjb/e2012-30094-2
Author(s):
Grytsiuk, Sergii, Cossu, Fabrizio, Schwingenschlögl, Udo
Publisher(s):
Springer Nature, EDP Sciences
Tags:
Materials Science, Physics and Astronomy
article description
We study the CoO/Ni interface by first principles calculations. Because the lattice mismatch is large, a realistic description requires a huge supercell. We investigate two interface configurations: in interface 1 the coupling between the Ni and Co atoms is mediated by O, whereas in interface 2 the Ni and Co atoms are in direct contact. We find that the magnetization (including the orbital moment) in interface 1 has a similar value as in bulk Ni but opposite sign, while in interface 2 it grows by 164%. The obtained magnetic moments can be explained by the local atomic environments. In addition, we find effects of charge transfer between the interface atoms. The Co 3d local density of states of interface 2 exhibits surprisingly small deviations from the corresponding bulk result, although the first coordination sphere is no longer octahedral. © Springer-Verlag 2012.

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