Engineering Papers⌕ Search

SEARCH · Engineering Papers

Results for “Th”

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 757 records · Page 42
All sourcesNASA NTRSDOE OSTI
DOE OSTI2020

Materials Data on DyThN2 by Materials Project

ThDyN2 is Caswellsilverite structured and crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Th is bonded to six equivalent N atoms to form ThN6 octahedra that share corners with six equivalent DyN6 octahedra, edges with six equivalent ThN6 octahedra, and edges with six equivalent DyN6 octahedra. The corner-sharing octahedral tilt angles are 1°. All Th–N bond lengths are 2.54 Å. Dy is bonded to six equivalent N atoms to form DyN6 octahedra that share corners with six equivalent ThN6 octahedra, edges with six equivalent ThN6 octahedra, and edges with six equivalent DyN6 octahedra. The corner-sharing octahedral tilt angles are 1°. All Dy–N bond lengths are 2.52 Å. N is bonded to three equivalent Th and three equivalent Dy atoms to form a mixture of edge and corner-sharing NDy3Th3 octahedra. The corner-sharing octahedral tilt angles are 0°.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ThIn by Materials Project

ThIn is Tetraauricupride structured and crystallizes in the orthorhombic Pmmm space group. The structure is three-dimensional. Th is bonded to eight equivalent In atoms to form a mixture of distorted edge, face, and corner-sharing ThIn8 cuboctahedra. All Th–In bond lengths are 3.40 Å. In is bonded in a distorted body-centered cubic geometry to eight equivalent Th atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on GdThO3 by Materials Project

ThGdO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Th is bonded to six equivalent O atoms to form ThO6 octahedra that share corners with six equivalent ThO6 octahedra and faces with eight equivalent GdO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Th–O bond lengths are 2.29 Å. Gd is bonded to twelve equivalent O atoms to form GdO12 cuboctahedra that share corners with twelve equivalent GdO12 cuboctahedra, faces with six equivalent GdO12 cuboctahedra, and faces with eight equivalent ThO6 octahedra. All Gd–O bond lengths are 3.24 Å. O is bonded in a linear geometry to two equivalent Th and four equivalent Gd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ThHg by Materials Project

ThHg crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Th is bonded to six equivalent Hg atoms to form a mixture of distorted edge and corner-sharing ThHg6 cuboctahedra. All Th–Hg bond lengths are 3.37 Å. Hg is bonded in a distorted hexagonal planar geometry to six equivalent Th atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Rb3Th by Materials Project

Rb3Th is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Rb is bonded to eight equivalent Rb and four equivalent Th atoms to form distorted RbRb8Th4 cuboctahedra that share corners with twelve equivalent RbRb8Th4 cuboctahedra, edges with eight equivalent ThRb12 cuboctahedra, edges with sixteen equivalent RbRb8Th4 cuboctahedra, faces with four equivalent ThRb12 cuboctahedra, and faces with fourteen equivalent RbRb8Th4 cuboctahedra. All Rb–Rb bond lengths are 4.43 Å. All Rb–Th bond lengths are 4.43 Å. Th is bonded to twelve equivalent Rb atoms to form ThRb12 cuboctahedra that share corners with twelve equivalent ThRb12 cuboctahedra, edges with twenty-four equivalent RbRb8Th4 cuboctahedra, faces with six equivalent ThRb12 cuboctahedra, and faces with twelve equivalent RbRb8Th4 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on DyThRu2 by Materials Project

ThDyRu2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Th is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Th–Ru bond lengths are 3.01 Å. Dy is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Dy–Ru bond lengths are 3.01 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Th and four equivalent Dy atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ThGeO2 by Materials Project

ThO2Ge crystallizes in the tetragonal I4_1/a space group. The structure is three-dimensional and consists of eight germanium molecules and one ThO2 framework. In the ThO2 framework, Th is bonded to six equivalent O atoms to form distorted edge-sharing ThO6 octahedra. There are a spread of Th–O bond distances ranging from 2.35–2.41 Å. O is bonded in a distorted trigonal non-coplanar geometry to three equivalent Th atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ThAg3 by Materials Project

ThAg3 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Th is bonded to twelve equivalent Ag atoms to form a mixture of corner and face-sharing ThAg12 cuboctahedra. There are six shorter (3.20 Å) and six longer (3.29 Å) Th–Ag bond lengths. Ag is bonded in a 4-coordinate geometry to four equivalent Th and six equivalent Ag atoms. All Ag–Ag bond lengths are 2.98 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Eu3Th by Materials Project

ThEu3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Th is bonded to twelve equivalent Eu atoms to form ThEu12 cuboctahedra that share corners with twelve equivalent ThEu12 cuboctahedra, edges with twenty-four equivalent EuEu8Th4 cuboctahedra, faces with six equivalent ThEu12 cuboctahedra, and faces with twelve equivalent EuEu8Th4 cuboctahedra. All Th–Eu bond lengths are 3.80 Å. Eu is bonded to four equivalent Th and eight equivalent Eu atoms to form EuEu8Th4 cuboctahedra that share corners with twelve equivalent EuEu8Th4 cuboctahedra, edges with eight equivalent ThEu12 cuboctahedra, edges with sixteen equivalent EuEu8Th4 cuboctahedra, faces with four equivalent ThEu12 cuboctahedra, and faces with fourteen equivalent EuEu8Th4 cuboctahedra. All Eu–Eu bond lengths are 3.80 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ThBi3 by Materials Project

ThBi3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Th is bonded to twelve equivalent Bi atoms to form ThBi12 cuboctahedra that share corners with twelve equivalent ThBi12 cuboctahedra, edges with twenty-four equivalent BiTh4Bi8 cuboctahedra, faces with six equivalent ThBi12 cuboctahedra, and faces with twelve equivalent BiTh4Bi8 cuboctahedra. All Th–Bi bond lengths are 3.51 Å. Bi is bonded to four equivalent Th and eight equivalent Bi atoms to form distorted BiTh4Bi8 cuboctahedra that share corners with twelve equivalent BiTh4Bi8 cuboctahedra, edges with eight equivalent ThBi12 cuboctahedra, edges with sixteen equivalent BiTh4Bi8 cuboctahedra, faces with four equivalent ThBi12 cuboctahedra, and faces with fourteen equivalent BiTh4Bi8 cuboctahedra. All Bi–Bi bond lengths are 3.51 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ThInRu2 by Materials Project

ThRu2In is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Th is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Th–Ru bond lengths are 2.94 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Th and four equivalent In atoms. All Ru–In bond lengths are 2.94 Å. In is bonded in a distorted body-centered cubic geometry to eight equivalent Ru atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiThPt2 by Materials Project

LiThPt2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li is bonded in a body-centered cubic geometry to eight equivalent Pt atoms. All Li–Pt bond lengths are 2.97 Å. Th is bonded in a body-centered cubic geometry to eight equivalent Pt atoms. All Th–Pt bond lengths are 2.97 Å. Pt is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Th atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ThCdPd2 by Materials Project

ThPd2Cd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Th is bonded in a body-centered cubic geometry to eight equivalent Pd atoms. All Th–Pd bond lengths are 3.02 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Th and four equivalent Cd atoms. All Pd–Cd bond lengths are 3.02 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ErThRu2 by Materials Project

ThErRu2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Th is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Th–Ru bond lengths are 3.01 Å. Er is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Er–Ru bond lengths are 3.01 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Th and four equivalent Er atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ThZnAu2 by Materials Project

ThAu2Zn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Th is bonded in a body-centered cubic geometry to eight equivalent Au atoms. All Th–Au bond lengths are 3.05 Å. Au is bonded in a body-centered cubic geometry to four equivalent Th and four equivalent Zn atoms. All Au–Zn bond lengths are 3.05 Å. Zn is bonded in a body-centered cubic geometry to eight equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ThPa3 by Materials Project

Pa3Th is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Pa is bonded to eight equivalent Pa and four equivalent Th atoms to form PaTh4Pa8 cuboctahedra that share corners with twelve equivalent PaTh4Pa8 cuboctahedra, edges with eight equivalent ThPa12 cuboctahedra, edges with sixteen equivalent PaTh4Pa8 cuboctahedra, faces with four equivalent ThPa12 cuboctahedra, and faces with fourteen equivalent PaTh4Pa8 cuboctahedra. All Pa–Pa bond lengths are 3.35 Å. All Pa–Th bond lengths are 3.35 Å. Th is bonded to twelve equivalent Pa atoms to form ThPa12 cuboctahedra that share corners with twelve equivalent ThPa12 cuboctahedra, edges with twenty-four equivalent PaTh4Pa8 cuboctahedra, faces with six equivalent ThPa12 cuboctahedra, and faces with twelve equivalent PaTh4Pa8 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ThPt3 by Materials Project

ThPt3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Th is bonded to twelve equivalent Pt atoms to form a mixture of corner and face-sharing ThPt12 cuboctahedra. All Th–Pt bond lengths are 3.00 Å. Pt is bonded in a distorted square co-planar geometry to four equivalent Th atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on GdThN2 by Materials Project

ThGdN2 is Caswellsilverite structured and crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Th is bonded to six equivalent N atoms to form ThN6 octahedra that share corners with six equivalent GdN6 octahedra, edges with six equivalent ThN6 octahedra, and edges with six equivalent GdN6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Th–N bond lengths are 2.55 Å. Gd is bonded to six equivalent N atoms to form GdN6 octahedra that share corners with six equivalent ThN6 octahedra, edges with six equivalent ThN6 octahedra, and edges with six equivalent GdN6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Gd–N bond lengths are 2.55 Å. N is bonded to three equivalent Th and three equivalent Gd atoms to form a mixture of edge and corner-sharing NGd3Th3 octahedra. The corner-sharing octahedral tilt angles are 0°.

36 MATERIALS SCIENCE↗