Engineering Papers⌕ Search

SEARCH · Engineering Papers

Results for “Tb”

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.

At least 1,009 records · Page 56

Materials Data on TbBi by Materials Project

BiTb is Halite, Rock Salt structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tb is bonded to six equivalent Bi atoms to form a mixture of edge and corner-sharing TbBi6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Tb–Bi bond lengths are 3.18 Å. Bi is bonded to six equivalent Tb atoms to form a mixture of edge and corner-sharing BiTb6 octahedra. The corner-sharing octahedral tilt angles are 0°.

36 MATERIALS SCIENCE↗

Materials Data on TbZn2 by Materials Project

TbZn2 crystallizes in the orthorhombic Imma space group. The structure is three-dimensional. Tb is bonded in a 12-coordinate geometry to twelve equivalent Zn atoms. There are a spread of Tb–Zn bond distances ranging from 3.07–3.25 Å. Zn is bonded in a 10-coordinate geometry to six equivalent Tb and four equivalent Zn atoms. There are a spread of Zn–Zn bond distances ranging from 2.58–2.96 Å.

36 MATERIALS SCIENCE↗

Materials Data on Tb2O3 by Materials Project

Tb2O3 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. there are three inequivalent Tb3+ sites. In the first Tb3+ site, Tb3+ is bonded to six O2- atoms to form a mixture of distorted corner and edge-sharing TbO6 octahedra. The corner-sharing octahedral tilt angles are 0°. There are a spread of Tb–O bond distances ranging from 2.22–2.50 Å. In the second Tb3+ site, Tb3+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are a spread of Tb–O bond distances ranging from 2.26–2.75 Å. In the third Tb3+ site, Tb3+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are a spread of Tb–O bond distances ranging from 2.26–2.61 Å. There are five inequivalent O2- sites. In the first O2- site, O2- is bonded to six Tb3+ atoms to form OTb6 octahedra that share corners with six OTb4 tetrahedra, corners with two equivalent OTb4 trigonal pyramids, edges with two equivalent OTb6 octahedra, edges with four equivalent OTb5 square pyramids, and edges with six OTb4 tetrahedra. In the second O2- site, O2- is bonded to four Tb3+ atoms to form OTb4 tetrahedra that share corners with two equivalent OTb6 octahedra, corners with two equivalent OTb5 square pyramids, corners with four OTb4 tetrahedra, corners with six equivalent OTb4 trigonal pyramids, an edgeedge with one OTb6 octahedra, edges with two equivalent OTb5 square pyramids, and an edgeedge with one OTb4 tetrahedra. The corner-sharing octahedral tilt angles are 13°. In the third O2- site, O2- is bonded to four Tb3+ atoms to form distorted OTb4 trigonal pyramids that share a cornercorner with one OTb6 octahedra, corners with two equivalent OTb5 square pyramids, corners with nine OTb4 tetrahedra, corners with two equivalent OTb4 trigonal pyramids, edges with three equivalent OTb5 square pyramids, and edges with two equivalent OTb4 trigonal pyramids. The corner-sharing octahedral tilt angles are 37°. In the fourth O2- site, O2- is bonded to four Tb3+ atoms to form OTb4 tetrahedra that share a cornercorner with one OTb6 octahedra, corners with five equivalent OTb5 square pyramids, corners with four OTb4 tetrahedra, corners with three equivalent OTb4 trigonal pyramids, edges with two equivalent OTb6 octahedra, an edgeedge with one OTb5 square pyramid, and edges with two equivalent OTb4 tetrahedra. The corner-sharing octahedral tilt angles are 49°. In the fifth O2- site, O2- is bonded to five Tb3+ atoms to form distorted OTb5 square pyramids that share corners with seven OTb4 tetrahedra, corners with two equivalent OTb4 trigonal pyramids, edges with two equivalent OTb6 octahedra, edges with two equivalent OTb5 square pyramids, edges with three OTb4 tetrahedra, and edges with three equivalent OTb4 trigonal pyramids.

36 MATERIALS SCIENCE↗

Materials Data on TbH2 by Materials Project

TbH2 is Fluorite structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tb is bonded in a body-centered cubic geometry to eight equivalent H atoms. All Tb–H bond lengths are 2.27 Å. H is bonded to four equivalent Tb atoms to form a mixture of edge and corner-sharing HTb4 tetrahedra.

36 MATERIALS SCIENCE↗

Materials Data on TbGa2 by Materials Project

TbGa2 is hexagonal omega structure structured and crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Tb is bonded to twelve equivalent Ga atoms to form a mixture of edge and face-sharing TbGa12 cuboctahedra. All Tb–Ga bond lengths are 3.20 Å. Ga is bonded in a 9-coordinate geometry to six equivalent Tb and three equivalent Ga atoms. All Ga–Ga bond lengths are 2.44 Å.

36 MATERIALS SCIENCE↗

Materials Data on TbPd3 by Materials Project

TbPd3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Tb is bonded to twelve equivalent Pd atoms to form a mixture of corner and face-sharing TbPd12 cuboctahedra. All Tb–Pd bond lengths are 2.93 Å. Pd is bonded in a distorted square co-planar geometry to four equivalent Tb atoms.

36 MATERIALS SCIENCE↗

Materials Data on TbNi2 by Materials Project

TbNi2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Tb is bonded in a 12-coordinate geometry to twelve equivalent Ni atoms. All Tb–Ni bond lengths are 2.97 Å. Ni is bonded to six equivalent Tb and six equivalent Ni atoms to form a mixture of face, edge, and corner-sharing NiTb6Ni6 cuboctahedra. All Ni–Ni bond lengths are 2.53 Å.

36 MATERIALS SCIENCE↗

Materials Data on TbCl by Materials Project

TbCl crystallizes in the trigonal R-3m space group. The structure is two-dimensional and consists of six TbCl sheets oriented in the (0, 0, 1) direction. Tb is bonded in a 3-coordinate geometry to three equivalent Cl atoms. All Tb–Cl bond lengths are 2.79 Å. Cl is bonded in a distorted T-shaped geometry to three equivalent Tb atoms.

36 MATERIALS SCIENCE↗

Materials Data on TbBr by Materials Project

TbBr crystallizes in the trigonal R-3m space group. The structure is two-dimensional and consists of six TbBr sheets oriented in the (0, 0, 1) direction. Tb is bonded in a 3-coordinate geometry to three equivalent Br atoms. All Tb–Br bond lengths are 2.93 Å. Br is bonded in a 3-coordinate geometry to three equivalent Tb atoms.

36 MATERIALS SCIENCE↗

Materials Data on TbBPd3 by Materials Project

TbPd3B is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Tb is bonded to twelve equivalent Pd atoms to form TbPd12 cuboctahedra that share corners with twelve equivalent TbPd12 cuboctahedra, faces with six equivalent TbPd12 cuboctahedra, and faces with eight equivalent BPd6 octahedra. All Tb–Pd bond lengths are 3.06 Å. Pd is bonded to four equivalent Tb and two equivalent B atoms to form a mixture of distorted edge, corner, and face-sharing PdTb4B2 octahedra. The corner-sharing octahedra tilt angles range from 0–60°. Both Pd–B bond lengths are 2.16 Å. B is bonded to six equivalent Pd atoms to form BPd6 octahedra that share corners with six equivalent BPd6 octahedra and faces with eight equivalent TbPd12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°.

36 MATERIALS SCIENCE↗

Materials Data on TbAg2 by Materials Project

Ag2Tb crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Tb is bonded in a distorted q6 geometry to ten equivalent Ag atoms. There are two shorter (3.06 Å) and eight longer (3.10 Å) Tb–Ag bond lengths. Ag is bonded in a 10-coordinate geometry to five equivalent Tb atoms.

36 MATERIALS SCIENCE↗

Materials Data on TbCd2 by Materials Project

TbCd2 crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Tb is bonded to twelve equivalent Cd atoms to form a mixture of distorted edge and face-sharing TbCd12 cuboctahedra. All Tb–Cd bond lengths are 3.36 Å. Cd is bonded in a 11-coordinate geometry to six equivalent Tb and five equivalent Cd atoms. There are three shorter (2.88 Å) and two longer (3.46 Å) Cd–Cd bond lengths.

36 MATERIALS SCIENCE↗

Materials Data on TbTl by Materials Project

TbTl is Tetraauricupride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Tb is bonded in a body-centered cubic geometry to eight equivalent Tl atoms. All Tb–Tl bond lengths are 3.30 Å. Tl is bonded in a body-centered cubic geometry to eight equivalent Tb atoms.

36 MATERIALS SCIENCE↗

Materials Data on TbBRh3 by Materials Project

TbRh3B is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Tb is bonded to twelve equivalent Rh atoms to form TbRh12 cuboctahedra that share corners with twelve equivalent TbRh12 cuboctahedra, faces with six equivalent TbRh12 cuboctahedra, and faces with eight equivalent BRh6 octahedra. All Tb–Rh bond lengths are 2.98 Å. Rh is bonded to four equivalent Tb and two equivalent B atoms to form a mixture of distorted edge, corner, and face-sharing RhTb4B2 octahedra. The corner-sharing octahedra tilt angles range from 0–60°. Both Rh–B bond lengths are 2.11 Å. B is bonded to six equivalent Rh atoms to form BRh6 octahedra that share corners with six equivalent BRh6 octahedra and faces with eight equivalent TbRh12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°.

36 MATERIALS SCIENCE↗

Materials Data on TbZrSb by Materials Project

TbZrSb crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Tb is bonded in a 5-coordinate geometry to five equivalent Sb atoms. There are four shorter (3.12 Å) and one longer (3.19 Å) Tb–Sb bond lengths. Zr is bonded in a distorted square co-planar geometry to four equivalent Sb atoms. All Zr–Sb bond lengths are 3.08 Å. Sb is bonded in a 9-coordinate geometry to five equivalent Tb and four equivalent Zr atoms.

36 MATERIALS SCIENCE↗

Materials Data on TbScGe by Materials Project

TbScGe crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Tb is bonded in a 5-coordinate geometry to five equivalent Ge atoms. There are one shorter (3.04 Å) and four longer (3.10 Å) Tb–Ge bond lengths. Sc is bonded in a distorted square co-planar geometry to four equivalent Ge atoms. All Sc–Ge bond lengths are 2.92 Å. Ge is bonded in a 9-coordinate geometry to five equivalent Tb and four equivalent Sc atoms.

36 MATERIALS SCIENCE↗

Materials Data on Tb3CrSe6 by Materials Project

Tb3CrSe6 crystallizes in the orthorhombic Pnnm space group. The structure is three-dimensional. there are three inequivalent Tb3+ sites. In the first Tb3+ site, Tb3+ is bonded to seven Se2- atoms to form distorted TbSe7 pentagonal bipyramids that share a cornercorner with one CrSe6 octahedra, edges with two equivalent CrSe6 octahedra, and edges with two equivalent TbSe7 pentagonal bipyramids. The corner-sharing octahedral tilt angles are 33°. There are a spread of Tb–Se bond distances ranging from 2.86–3.00 Å. In the second Tb3+ site, Tb3+ is bonded in a 8-coordinate geometry to eight Se2- atoms. There are a spread of Tb–Se bond distances ranging from 2.92–3.06 Å. In the third Tb3+ site, Tb3+ is bonded in a 8-coordinate geometry to eight Se2- atoms. There are a spread of Tb–Se bond distances ranging from 2.91–3.28 Å. There are two inequivalent Cr3+ sites. In the first Cr3+ site, Cr3+ is bonded to six Se2- atoms to form CrSe6 octahedra that share edges with two equivalent CrSe6 octahedra and edges with four equivalent TbSe7 pentagonal bipyramids. There are two shorter (2.55 Å) and four longer (2.59 Å) Cr–Se bond lengths. In the second Cr3+ site, Cr3+ is bonded to six Se2- atoms to form CrSe6 octahedra that share corners with two equivalent TbSe7 pentagonal bipyramids and edges with two equivalent CrSe6 octahedra. There are two shorter (2.49 Å) and four longer (2.62 Å) Cr–Se bond lengths. There are six inequivalent Se2- sites. In the first Se2- site, Se2- is bonded in a 5-coordinate geometry to three Tb3+ and two equivalent Cr3+ atoms. In the second Se2- site, Se2- is bonded in a 5-coordinate geometry to three Tb3+ and two equivalent Cr3+ atoms. In the third Se2- site, Se2- is bonded in a 5-coordinate geometry to five Tb3+ atoms. In the fourth Se2- site, Se2- is bonded to three Tb3+ and one Cr3+ atom to form distorted SeTb3Cr trigonal pyramids that share corners with four SeTb5 trigonal bipyramids, corners with three equivalent SeTb3Cr trigonal pyramids, and a faceface with one SeTb5 trigonal bipyramid. In the fifth Se2- site, Se2- is bonded to five Tb3+ atoms to form distorted SeTb5 trigonal bipyramids that share corners with four equivalent SeTb4Cr trigonal bipyramids, corners with two equivalent SeTb3Cr trigonal pyramids, edges with three SeTb5 trigonal bipyramids, and a faceface with one SeTb3Cr trigonal pyramid. In the sixth Se2- site, Se2- is bonded to four Tb3+ and one Cr3+ atom to form distorted SeTb4Cr trigonal bipyramids that share corners with five SeTb5 trigonal bipyramids, corners with two equivalent SeTb3Cr trigonal pyramids, and edges with three SeTb5 trigonal bipyramids.

36 MATERIALS SCIENCE↗

Materials Data on Tb12(OsC3)5 by Materials Project

Tb12Os5C15 crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. there are three inequivalent Tb3+ sites. In the first Tb3+ site, Tb3+ is bonded to five C+1.87- atoms to form distorted TbC5 square pyramids that share a cornercorner with one CTb4OsC octahedra, corners with three equivalent TbC5 square pyramids, a cornercorner with one CTb4C trigonal bipyramid, and an edgeedge with one TbC5 square pyramid. The corner-sharing octahedral tilt angles are 42°. There are a spread of Tb–C bond distances ranging from 2.40–2.56 Å. In the second Tb3+ site, Tb3+ is bonded in a 8-coordinate geometry to eight C+1.87- atoms. There are a spread of Tb–C bond distances ranging from 2.57–2.87 Å. In the third Tb3+ site, Tb3+ is bonded in a rectangular see-saw-like geometry to four C+1.87- atoms. There are two shorter (2.51 Å) and two longer (2.56 Å) Tb–C bond lengths. There are two inequivalent Os+1.60- sites. In the first Os+1.60- site, Os+1.60- is bonded in a 3-coordinate geometry to three C+1.87- atoms. There is one shorter (1.88 Å) and two longer (2.03 Å) Os–C bond length. In the second Os+1.60- site, Os+1.60- is bonded in a trigonal planar geometry to three equivalent C+1.87- atoms. All Os–C bond lengths are 1.92 Å. There are four inequivalent C+1.87- sites. In the first C+1.87- site, C+1.87- is bonded to five Tb3+ and one Os+1.60- atom to form CTb5Os octahedra that share corners with seven CTb5Os octahedra, corners with two equivalent CTb4C trigonal bipyramids, edges with seven CTb5Os octahedra, and edges with two equivalent CTb4C trigonal bipyramids. The corner-sharing octahedra tilt angles range from 6–73°. In the second C+1.87- site, C+1.87- is bonded to four Tb3+, one Os+1.60-, and one C+1.87- atom to form distorted CTb4OsC octahedra that share corners with six CTb5Os octahedra, corners with two equivalent TbC5 square pyramids, corners with four equivalent CTb4C trigonal bipyramids, edges with six CTb5Os octahedra, and an edgeedge with one CTb4C trigonal bipyramid. The corner-sharing octahedra tilt angles range from 45–73°. The C–C bond length is 1.34 Å. In the third C+1.87- site, C+1.87- is bonded to four Tb3+ and one C+1.87- atom to form distorted CTb4C trigonal bipyramids that share corners with eight CTb5Os octahedra, corners with two equivalent TbC5 square pyramids, corners with two equivalent CTb4C trigonal bipyramids, and edges with six CTb5Os octahedra. The corner-sharing octahedra tilt angles range from 8–88°. In the fourth C+1.87- site, C+1.87- is bonded to four Tb3+ and two equivalent Os+1.60- atoms to form CTb4Os2 octahedra that share corners with four equivalent CTb4Os2 octahedra, edges with six CTb5Os octahedra, and an edgeedge with one CTb4C trigonal bipyramid. The corner-sharing octahedra tilt angles range from 1–36°.

36 MATERIALS SCIENCE↗