Engineering Papers⌕ Search

SEARCH · Engineering Papers

Results for “Er-O”

Search indexed NASA NTRS and DOE OSTI research on propulsion, heat transfer, battery materials and energy systems. Follow report and document links to the original sources.

Quote a phrase for an exact phrase match. Source license links do not imply unrestricted reuse.

Materials Data on Er2O3 by Materials Project

Er2O3 crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. Er3+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are a spread of Er–O bond distances ranging from 2.18–2.56 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded to four equivalent Er3+ atoms to form OEr4 tetrahedra that share corners with six equivalent OEr6 octahedra, corners with six equivalent OEr4 tetrahedra, edges with three equivalent OEr6 octahedra, and edges with three equivalent OEr4 tetrahedra. The corner-sharing octahedra tilt angles range from 19–55°. In the second O2- site, O2- is bonded to six equivalent Er3+ atoms to form OEr6 octahedra that share corners with twelve equivalent OEr4 tetrahedra, edges with six equivalent OEr6 octahedra, and edges with six equivalent OEr4 tetrahedra.

36 MATERIALS SCIENCE↗

Materials Data on Er2O3 by Materials Project

Er2O3 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. there are three inequivalent Er3+ sites. In the first Er3+ site, Er3+ is bonded to six O2- atoms to form a mixture of edge and corner-sharing ErO6 octahedra. The corner-sharing octahedral tilt angles are 0°. There are a spread of Er–O bond distances ranging from 2.18–2.45 Å. In the second Er3+ site, Er3+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are a spread of Er–O bond distances ranging from 2.22–2.72 Å. In the third Er3+ site, Er3+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are a spread of Er–O bond distances ranging from 2.22–2.55 Å. There are five inequivalent O2- sites. In the first O2- site, O2- is bonded to four Er3+ atoms to form distorted OEr4 trigonal pyramids that share a cornercorner with one OEr6 octahedra, corners with two equivalent OEr5 square pyramids, corners with nine OEr4 tetrahedra, corners with two equivalent OEr4 trigonal pyramids, edges with three equivalent OEr5 square pyramids, and edges with two equivalent OEr4 trigonal pyramids. The corner-sharing octahedral tilt angles are 37°. In the second O2- site, O2- is bonded to four Er3+ atoms to form distorted OEr4 tetrahedra that share corners with two equivalent OEr6 octahedra, corners with two equivalent OEr5 square pyramids, corners with four OEr4 tetrahedra, corners with six equivalent OEr4 trigonal pyramids, an edgeedge with one OEr6 octahedra, edges with two equivalent OEr5 square pyramids, and an edgeedge with one OEr4 tetrahedra. The corner-sharing octahedral tilt angles are 13°. In the third O2- site, O2- is bonded to four Er3+ atoms to form OEr4 tetrahedra that share a cornercorner with one OEr6 octahedra, corners with five equivalent OEr5 square pyramids, corners with four OEr4 tetrahedra, corners with three equivalent OEr4 trigonal pyramids, edges with two equivalent OEr6 octahedra, an edgeedge with one OEr5 square pyramid, and edges with two equivalent OEr4 tetrahedra. The corner-sharing octahedral tilt angles are 49°. In the fourth O2- site, O2- is bonded to six Er3+ atoms to form OEr6 octahedra that share corners with six OEr4 tetrahedra, corners with two equivalent OEr4 trigonal pyramids, edges with two equivalent OEr6 octahedra, edges with four equivalent OEr5 square pyramids, and edges with six OEr4 tetrahedra. In the fifth O2- site, O2- is bonded to five Er3+ atoms to form distorted OEr5 square pyramids that share corners with seven OEr4 tetrahedra, corners with two equivalent OEr4 trigonal pyramids, edges with two equivalent OEr6 octahedra, edges with two equivalent OEr5 square pyramids, edges with three OEr4 tetrahedra, and edges with three equivalent OEr4 trigonal pyramids.

36 MATERIALS SCIENCE↗

Materials Data on Er2O3 by Materials Project

Er2O3 is Corundum-like structured and crystallizes in the cubic Ia-3 space group. The structure is three-dimensional. there are two inequivalent Er3+ sites. In the first Er3+ site, Er3+ is bonded to six equivalent O2- atoms to form a mixture of distorted edge and corner-sharing ErO6 octahedra. The corner-sharing octahedra tilt angles range from 54–56°. There are a spread of Er–O bond distances ranging from 2.24–2.32 Å. In the second Er3+ site, Er3+ is bonded to six equivalent O2- atoms to form a mixture of edge and corner-sharing ErO6 octahedra. The corner-sharing octahedral tilt angles are 56°. All Er–O bond lengths are 2.27 Å. O2- is bonded to four Er3+ atoms to form a mixture of distorted edge and corner-sharing OEr4 trigonal pyramids.

36 MATERIALS SCIENCE↗

Materials Data on ErO3 by Materials Project

ErO3 crystallizes in the hexagonal P6_3/m space group. The structure is three-dimensional. Er is bonded in a 9-coordinate geometry to nine equivalent O atoms. There are three shorter (2.29 Å) and six longer (2.38 Å) Er–O bond lengths. O is bonded in a distorted trigonal planar geometry to three equivalent Er atoms.

36 MATERIALS SCIENCE↗

Materials Data on ErO2 by Materials Project

ErO2 is Baddeleyite-like structured and crystallizes in the monoclinic P2_1/m space group. The structure is three-dimensional. Er is bonded in a 7-coordinate geometry to seven O atoms. There are a spread of Er–O bond distances ranging from 2.22–2.42 Å. There are two inequivalent O sites. In the first O site, O is bonded in a distorted trigonal planar geometry to three equivalent Er atoms. In the second O site, O is bonded to four equivalent Er atoms to form a mixture of edge and corner-sharing OEr4 tetrahedra.

36 MATERIALS SCIENCE↗

Materials Data on Er2O3 by Materials Project

Er2O3 crystallizes in the trigonal R3m space group. The structure is three-dimensional. there are two inequivalent Er3+ sites. In the first Er3+ site, Er3+ is bonded to five O2- atoms to form corner-sharing ErO5 trigonal bipyramids. There are a spread of Er–O bond distances ranging from 2.14–2.26 Å. In the second Er3+ site, Er3+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are a spread of Er–O bond distances ranging from 2.27–2.74 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded to four Er3+ atoms to form a mixture of edge and corner-sharing OEr4 tetrahedra. In the second O2- site, O2- is bonded to four Er3+ atoms to form a mixture of distorted edge and corner-sharing OEr4 tetrahedra. In the third O2- site, O2- is bonded in a distorted trigonal planar geometry to four Er3+ atoms.

36 MATERIALS SCIENCE↗

Materials Data on ErO by Materials Project

ErO crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Er is bonded to five equivalent O atoms to form a mixture of edge and corner-sharing ErO5 trigonal bipyramids. There are three shorter (2.29 Å) and two longer (2.38 Å) Er–O bond lengths. O is bonded to five equivalent Er atoms to form a mixture of edge and corner-sharing OEr5 trigonal bipyramids.

36 MATERIALS SCIENCE↗