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Materials Data on Sr3Th by Materials Project

Sr3Th is beta Cu3Ti-like structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. there are two inequivalent Sr sites. In the first Sr site, Sr is bonded to eight Sr and four equivalent Th atoms to form distorted SrSr8Th4 cuboctahedra that share corners with twelve equivalent SrSr8Th4 cuboctahedra, edges with eight equivalent ThSr12 cuboctahedra, edges with sixteen SrSr8Th4 cuboctahedra, faces with four equivalent ThSr12 cuboctahedra, and faces with fourteen SrSr8Th4 cuboctahedra. There are four shorter (4.00 Å) and four longer (4.07 Å) Sr–Sr bond lengths. All Sr–Th bond lengths are 4.00 Å. In the second Sr site, Sr is bonded to eight equivalent Sr and four equivalent Th atoms to form SrSr8Th4 cuboctahedra that share corners with four equivalent SrSr8Th4 cuboctahedra, corners with eight equivalent ThSr12 cuboctahedra, edges with twenty-four SrSr8Th4 cuboctahedra, faces with six equivalent ThSr12 cuboctahedra, and faces with twelve SrSr8Th4 cuboctahedra. All Sr–Th bond lengths are 4.07 Å. Th is bonded to twelve Sr atoms to form ThSr12 cuboctahedra that share corners with four equivalent ThSr12 cuboctahedra, corners with eight equivalent SrSr8Th4 cuboctahedra, edges with eight equivalent ThSr12 cuboctahedra, edges with sixteen equivalent SrSr8Th4 cuboctahedra, faces with four equivalent ThSr12 cuboctahedra, and faces with fourteen SrSr8Th4 cuboctahedra.

36 MATERIALS SCIENCE↗

Materials Data on Sr3Th by Materials Project

Sr3Th is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Sr sites. In the first Sr site, Sr is bonded in a distorted body-centered cubic geometry to four equivalent Sr and four equivalent Th atoms. All Sr–Sr bond lengths are 3.88 Å. All Sr–Th bond lengths are 3.88 Å. In the second Sr site, Sr is bonded in a 8-coordinate geometry to eight equivalent Sr and six equivalent Th atoms. All Sr–Th bond lengths are 4.48 Å. Th is bonded in a distorted body-centered cubic geometry to fourteen Sr atoms.

36 MATERIALS SCIENCE↗

Materials Data on SrTh3 by Materials Project

SrTh3 is beta Cu3Ti-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Sr is bonded to twelve Th atoms to form SrTh12 cuboctahedra that share corners with six equivalent SrTh12 cuboctahedra, corners with twelve equivalent ThSr4Th8 cuboctahedra, edges with eighteen ThSr4Th8 cuboctahedra, faces with eight equivalent SrTh12 cuboctahedra, and faces with twelve ThSr4Th8 cuboctahedra. There are six shorter (3.69 Å) and six longer (3.71 Å) Sr–Th bond lengths. There are two inequivalent Th sites. In the first Th site, Th is bonded to four equivalent Sr and eight equivalent Th atoms to form distorted ThSr4Th8 cuboctahedra that share corners with four equivalent SrTh12 cuboctahedra, corners with fourteen ThSr4Th8 cuboctahedra, edges with six equivalent SrTh12 cuboctahedra, edges with twelve equivalent ThSr4Th8 cuboctahedra, faces with four equivalent SrTh12 cuboctahedra, and faces with sixteen ThSr4Th8 cuboctahedra. There are a spread of Th–Th bond distances ranging from 3.56–3.82 Å. In the second Th site, Th is bonded to four equivalent Sr and eight Th atoms to form distorted ThSr4Th8 cuboctahedra that share corners with four equivalent SrTh12 cuboctahedra, corners with fourteen ThSr4Th8 cuboctahedra, edges with six equivalent SrTh12 cuboctahedra, edges with twelve ThSr4Th8 cuboctahedra, faces with four equivalent SrTh12 cuboctahedra, and faces with sixteen ThSr4Th8 cuboctahedra. There are a spread of Th–Th bond distances ranging from 3.56–3.82 Å.

36 MATERIALS SCIENCE↗