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, ChristopheYear:
2016
Language:
english
Journal:
Phys. Chem. Chem. Phys.
DOI:
10.1039/C6CP05554K
File:
PDF, 2.74 MB
english, 2016