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Materials Data on CoNiO3 by Materials Project

CoNiO3 is Ilmenite structured and crystallizes in the trigonal R-3 space group. The structure is three-dimensional. Co4+ is bonded to six equivalent O2- atoms to form CoO6 octahedra that share corners with nine equivalent NiO6 octahedra, edges with three equivalent CoO6 octahedra, and a faceface with one NiO6 octahedra. The corner-sharing octahedra tilt angles range from 43–59°. There is three shorter (1.89 Å) and three longer (1.91 Å) Co–O bond length. Ni2+ is bonded to six equivalent O2- atoms to form distorted NiO6 octahedra that share corners with nine equivalent CoO6 octahedra, edges with three equivalent NiO6 octahedra, and a faceface with one CoO6 octahedra. The corner-sharing octahedra tilt angles range from 43–59°. There are three shorter (1.99 Å) and three longer (2.13 Å) Ni–O bond lengths. O2- is bonded in a distorted see-saw-like geometry to two equivalent Co4+ and two equivalent Ni2+ atoms.

36 MATERIALS SCIENCE↗

Materials Data on CoNiO3 by Materials Project

Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

36 MATERIALS SCIENCE↗

Materials Data on CoNiO3 by Materials Project

Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

36 MATERIALS SCIENCE↗