Search NASA⌕ Search

SEARCH · Search NASA

Results for “Al-Ni-Ti”

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 TiAlNi2 by Materials Project

Ni2AlTi is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ti is bonded in a body-centered cubic geometry to eight equivalent Ni atoms. All Ti–Ni bond lengths are 2.55 Å. Ni is bonded in a body-centered cubic geometry to four equivalent Ti and four equivalent Al atoms. All Ni–Al bond lengths are 2.55 Å. Al is bonded in a body-centered cubic geometry to eight equivalent Ni atoms.

36 MATERIALS SCIENCE↗

Materials Data on Ti6Al16Ni7 by Materials Project

Ti6Ni7Al16 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ti is bonded in a 4-coordinate geometry to four equivalent Ti, four equivalent Ni, and eight Al atoms. All Ti–Ti bond lengths are 3.04 Å. All Ti–Ni bond lengths are 3.06 Å. There are four shorter (2.72 Å) and four longer (3.07 Å) Ti–Al bond lengths. There are two inequivalent Ni sites. In the first Ni site, Ni is bonded in a 12-coordinate geometry to four equivalent Ti and eight Al atoms. There are four shorter (2.41 Å) and four longer (2.60 Å) Ni–Al bond lengths. In the second Ni site, Ni is bonded in a body-centered cubic geometry to eight equivalent Al atoms. All Ni–Al bond lengths are 2.43 Å. There are two inequivalent Al sites. In the first Al site, Al is bonded to three equivalent Ti and four Ni atoms to form a mixture of distorted face, edge, and corner-sharing AlTi3Ni4 tetrahedra. In the second Al site, Al is bonded in a 3-coordinate geometry to three equivalent Ti and three equivalent Ni atoms.

36 MATERIALS SCIENCE↗

Materials Data on Ti2AlNi by Materials Project

Ti2NiAl crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are two inequivalent Ti sites. In the first Ti site, Ti is bonded in a 8-coordinate geometry to four equivalent Ti, six equivalent Ni, and four equivalent Al atoms. All Ti–Ti bond lengths are 2.68 Å. All Ti–Ni bond lengths are 3.09 Å. All Ti–Al bond lengths are 2.68 Å. In the second Ti site, Ti is bonded in a 4-coordinate geometry to four equivalent Ti and four equivalent Ni atoms. All Ti–Ni bond lengths are 2.68 Å. Ni is bonded in a distorted body-centered cubic geometry to ten Ti and four equivalent Al atoms. All Ni–Al bond lengths are 2.68 Å. Al is bonded in a distorted body-centered cubic geometry to four equivalent Ti and four equivalent Ni atoms.

36 MATERIALS SCIENCE↗

Materials Data on Ti3AlNi12 by Materials Project

Ti3Ni12Al is Uranium Silicide-derived structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. there are two inequivalent Ti sites. In the first Ti site, Ti is bonded to twelve Ni atoms to form TiNi12 cuboctahedra that share corners with six equivalent TiNi12 cuboctahedra, corners with six equivalent AlNi12 cuboctahedra, edges with twenty-four NiTi2Al2Ni8 cuboctahedra, faces with six equivalent TiNi12 cuboctahedra, and faces with twelve NiTi4Ni8 cuboctahedra. All Ti–Ni bond lengths are 2.54 Å. In the second Ti site, Ti is bonded to twelve Ni atoms to form TiNi12 cuboctahedra that share corners with six equivalent TiNi12 cuboctahedra, corners with twelve NiTi3AlNi8 cuboctahedra, edges with eighteen NiTi2Al2Ni8 cuboctahedra, faces with three equivalent AlNi12 cuboctahedra, faces with five TiNi12 cuboctahedra, and faces with twelve NiTi2Al2Ni8 cuboctahedra. There are a spread of Ti–Ni bond distances ranging from 2.54–2.57 Å. There are six inequivalent Ni sites. In the first Ni site, Ni is bonded to two equivalent Ti, eight Ni, and two equivalent Al atoms to form distorted NiTi2Al2Ni8 cuboctahedra that share corners with twelve NiTi2Al2Ni8 cuboctahedra, edges with two equivalent AlNi12 cuboctahedra, edges with six TiNi12 cuboctahedra, edges with sixteen NiTi2Al2Ni8 cuboctahedra, faces with two equivalent TiNi12 cuboctahedra, faces with two equivalent AlNi12 cuboctahedra, and faces with fourteen NiTi2Al2Ni8 cuboctahedra. There are a spread of Ni–Ni bond distances ranging from 2.47–2.61 Å. Both Ni–Al bond lengths are 2.54 Å. In the second Ni site, Ni is bonded to two equivalent Ti, eight Ni, and two equivalent Al atoms to form distorted NiTi2Al2Ni8 cuboctahedra that share corners with twelve NiTi4Ni8 cuboctahedra, edges with two equivalent AlNi12 cuboctahedra, edges with six TiNi12 cuboctahedra, edges with sixteen NiTi2Al2Ni8 cuboctahedra, faces with two equivalent TiNi12 cuboctahedra, faces with two equivalent AlNi12 cuboctahedra, and faces with fourteen NiTi2Al2Ni8 cuboctahedra. There are a spread of Ni–Ni bond distances ranging from 2.47–2.61 Å. Both Ni–Al bond lengths are 2.54 Å. In the third Ni site, Ni is bonded to four Ti and eight Ni atoms to form distorted NiTi4Ni8 cuboctahedra that share corners with twelve NiTi2Al2Ni8 cuboctahedra, edges with two equivalent AlNi12 cuboctahedra, edges with six TiNi12 cuboctahedra, edges with sixteen NiTi2Al2Ni8 cuboctahedra, faces with four TiNi12 cuboctahedra, and faces with fourteen NiTi4Ni8 cuboctahedra. There are a spread of Ni–Ni bond distances ranging from 2.46–2.62 Å. In the fourth Ni site, Ni is bonded to four Ti and eight Ni atoms to form distorted NiTi4Ni8 cuboctahedra that share corners with twelve NiTi4Ni8 cuboctahedra, edges with two equivalent AlNi12 cuboctahedra, edges with six TiNi12 cuboctahedra, edges with sixteen NiTi2Al2Ni8 cuboctahedra, faces with four TiNi12 cuboctahedra, and faces with fourteen NiTi4Ni8 cuboctahedra. All Ni–Ni bond lengths are 2.52 Å. In the fifth Ni site, Ni is bonded to three Ti, eight Ni, and one Al atom to form NiTi3AlNi8 cuboctahedra that share corners with four equivalent TiNi12 cuboctahedra, corners with fourteen NiTi3AlNi8 cuboctahedra, edges with two equivalent AlNi12 cuboctahedra, edges with four TiNi12 cuboctahedra, edges with twelve NiTi2Al2Ni8 cuboctahedra, a faceface with one AlNi12 cuboctahedra, faces with three TiNi12 cuboctahedra, and faces with sixteen NiTi2Al2Ni8 cuboctahedra. There are two shorter (2.53 Å) and two longer (2.54 Å) Ni–Ni bond lengths. The Ni–Al bond length is 2.53 Å. In the sixth Ni site, Ni is bonded to three Ti, eight Ni, and one Al atom to form NiTi3AlNi8 cuboctahedra that share corners with four equivalent TiNi12 cuboctahedra, corners with fourteen NiTi3AlNi8 cuboctahedra, edges with two equivalent AlNi12 cuboctahedra, edges with four TiNi12 cuboctahedra, edges with twelve NiTi2Al2Ni8 cuboctahedra, a faceface with one AlNi12 cuboctahedra, faces with three TiNi12 cuboctahedra, and faces with sixteen NiTi2Al2Ni8 cuboctahedra. The Ni–Ni bond length is 2.52 Å. The Ni–Al bond length is 2.53 Å. Al is bonded to twelve Ni atoms to form AlNi12 cuboctahedra that share corners with six equivalent TiNi12 cuboctahedra, corners with six equivalent AlNi12 cuboctahedra, edges with twenty-four NiTi2Al2Ni8 cuboctahedra, faces with six equivalent TiNi12 cuboctahedra, and faces with twelve NiTi2Al2Ni8 cuboctahedra.

36 MATERIALS SCIENCE↗

Materials Data on TiAlNi2 by Materials Project

Ni2AlTi is Heusler-like structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Ti is bonded in a body-centered cubic geometry to eight equivalent Ni atoms. All Ti–Ni bond lengths are 2.56 Å. Ni is bonded in a body-centered cubic geometry to four equivalent Ti and four equivalent Al atoms. All Ni–Al bond lengths are 2.56 Å. Al is bonded in a body-centered cubic geometry to eight equivalent Ni atoms.

36 MATERIALS SCIENCE↗

Materials Data on Ti2AlNi by Materials Project

Ti2NiAl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ti is bonded in a body-centered cubic geometry to four equivalent Ni and four equivalent Al atoms. All Ti–Ni bond lengths are 2.69 Å. All Ti–Al bond lengths are 2.69 Å. Ni is bonded in a body-centered cubic geometry to eight equivalent Ti atoms. Al is bonded in a distorted body-centered cubic geometry to eight equivalent Ti atoms.

36 MATERIALS SCIENCE↗