First-principles electronic structure calculations for the...

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  • First-principles electronic structure calculations for the...

First-principles electronic structure calculations for the whole spinel oxide solid solution range Mn x Co 3-x O 4 (0 ≤ x ≤ 3) and comparison with experimental data.

Arras, Rémi, Ly Le, Thi, Guillemet-Fritsch, Sophie, Dufour, Pascal, Tenailleau, Christophe
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Year:
2016
Language:
english
Journal:
Phys. Chem. Chem. Phys.
DOI:
10.1039/C6CP05554K
File:
PDF, 2.74 MB
english, 2016
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