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Materials Data on Ti3Sn by Materials Project

Ti3Sn is beta Cu3Ti-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Ti is bonded to eight equivalent Ti and four equivalent Sn atoms to form distorted TiTi8Sn4 cuboctahedra that share corners with four equivalent SnTi12 cuboctahedra, corners with fourteen equivalent TiTi8Sn4 cuboctahedra, edges with six equivalent SnTi12 cuboctahedra, edges with twelve equivalent TiTi8Sn4 cuboctahedra, faces with four equivalent SnTi12 cuboctahedra, and faces with sixteen equivalent TiTi8Sn4 cuboctahedra. There are six shorter (2.91 Å) and two longer (3.00 Å) Ti–Ti bond lengths. There are two shorter (2.94 Å) and two longer (2.96 Å) Ti–Sn bond lengths. Sn is bonded to twelve equivalent Ti atoms to form SnTi12 cuboctahedra that share corners with six equivalent SnTi12 cuboctahedra, corners with twelve equivalent TiTi8Sn4 cuboctahedra, edges with eighteen equivalent TiTi8Sn4 cuboctahedra, faces with eight equivalent SnTi12 cuboctahedra, and faces with twelve equivalent TiTi8Sn4 cuboctahedra.

36 MATERIALS SCIENCE↗

Materials Data on Ti3Sn by Materials Project

Ti3Sn is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ti is bonded to eight equivalent Ti and four equivalent Sn atoms to form distorted TiTi8Sn4 cuboctahedra that share corners with twelve equivalent TiTi8Sn4 cuboctahedra, edges with eight equivalent SnTi12 cuboctahedra, edges with sixteen equivalent TiTi8Sn4 cuboctahedra, faces with four equivalent SnTi12 cuboctahedra, and faces with fourteen equivalent TiTi8Sn4 cuboctahedra. All Ti–Ti bond lengths are 2.95 Å. All Ti–Sn bond lengths are 2.95 Å. Sn is bonded to twelve equivalent Ti atoms to form SnTi12 cuboctahedra that share corners with twelve equivalent SnTi12 cuboctahedra, edges with twenty-four equivalent TiTi8Sn4 cuboctahedra, faces with six equivalent SnTi12 cuboctahedra, and faces with twelve equivalent TiTi8Sn4 cuboctahedra.

36 MATERIALS SCIENCE↗

Materials Data on Ti3Sn by Materials Project

Ti3Sn is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Ti sites. In the first Ti site, Ti is bonded to four equivalent Ti and four equivalent Sn atoms to form a mixture of distorted corner, edge, and face-sharing TiTi4Sn4 tetrahedra. All Ti–Ti bond lengths are 2.86 Å. All Ti–Sn bond lengths are 2.86 Å. In the second Ti site, Ti is bonded in a 8-coordinate geometry to eight equivalent Ti and six equivalent Sn atoms. All Ti–Sn bond lengths are 3.31 Å. Sn is bonded in a distorted body-centered cubic geometry to fourteen Ti atoms.

36 MATERIALS SCIENCE↗