Ultra-high strength, deformable nanocrystalline Al-Pd alloys
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Al2Pd is Fluorite structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pd is bonded in a body-centered cubic geometry to eight equivalent Al atoms. All Pd–Al bond lengths are 2.57 Å. Al is bonded to four equivalent Pd atoms to form a mixture of corner and edge-sharing AlPd4 tetrahedra.
Al3Pd5 crystallizes in the orthorhombic Pbam space group. The structure is three-dimensional. there are three inequivalent Pd sites. In the first Pd site, Pd is bonded in a 6-coordinate geometry to six Al atoms. There are a spread of Pd–Al bond distances ranging from 2.54–2.89 Å. In the second Pd site, Pd is bonded in a 6-coordinate geometry to six Al atoms. There are four shorter (2.69 Å) and two longer (2.72 Å) Pd–Al bond lengths. In the third Pd site, Pd is bonded in a 5-coordinate geometry to five Al atoms. There are a spread of Pd–Al bond distances ranging from 2.53–2.81 Å. There are two inequivalent Al sites. In the first Al site, Al is bonded in a body-centered cubic geometry to eight Pd atoms. In the second Al site, Al is bonded in a 10-coordinate geometry to ten Pd atoms.
Pd2Al is Cotunnite structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. there are two inequivalent Pd sites. In the first Pd site, Pd is bonded in a 4-coordinate geometry to five equivalent Al atoms. There are a spread of Pd–Al bond distances ranging from 2.58–2.93 Å. In the second Pd site, Pd is bonded in a 3-coordinate geometry to five equivalent Al atoms. There are a spread of Pd–Al bond distances ranging from 2.58–2.90 Å. Al is bonded in a 10-coordinate geometry to ten Pd atoms.
AlPd5 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. there are five inequivalent Pd sites. In the first Pd site, Pd is bonded in a 3-coordinate geometry to two equivalent Pd and three equivalent Al atoms. There are one shorter (2.74 Å) and one longer (2.77 Å) Pd–Pd bond lengths. There are two shorter (2.58 Å) and one longer (2.75 Å) Pd–Al bond lengths. In the second Pd site, Pd is bonded to ten Pd and two equivalent Al atoms to form a mixture of distorted face, edge, and corner-sharing PdAl2Pd10 cuboctahedra. There are a spread of Pd–Pd bond distances ranging from 2.72–2.86 Å. Both Pd–Al bond lengths are 2.83 Å. In the third Pd site, Pd is bonded in a 3-coordinate geometry to three equivalent Pd and three equivalent Al atoms. There are two shorter (2.58 Å) and one longer (2.70 Å) Pd–Al bond lengths. In the fourth Pd site, Pd is bonded in a distorted single-bond geometry to two equivalent Pd and one Al atom. The Pd–Al bond length is 2.60 Å. In the fifth Pd site, Pd is bonded in a distorted single-bond geometry to three equivalent Pd and one Al atom. The Pd–Al bond length is 2.59 Å. Al is bonded in a 10-coordinate geometry to ten Pd atoms.
PdAl is beta-prime palladium aluminum structured and crystallizes in the trigonal R-3 space group. The structure is three-dimensional. there are three inequivalent Pd sites. In the first Pd site, Pd is bonded in a 7-coordinate geometry to seven Al atoms. There are a spread of Pd–Al bond distances ranging from 2.62–2.66 Å. In the second Pd site, Pd is bonded in a 7-coordinate geometry to seven Al atoms. There are a spread of Pd–Al bond distances ranging from 2.60–2.66 Å. In the third Pd site, Pd is bonded in a body-centered cubic geometry to eight Al atoms. There are six shorter (2.63 Å) and two longer (2.66 Å) Pd–Al bond lengths. There are three inequivalent Al sites. In the first Al site, Al is bonded in a 7-coordinate geometry to seven Pd atoms. In the second Al site, Al is bonded in a 7-coordinate geometry to seven Pd atoms. In the third Al site, Al is bonded in a body-centered cubic geometry to eight Pd atoms.
PdAl is alpha-derived structured and crystallizes in the cubic P2_13 space group. The structure is three-dimensional. Pd is bonded in a 7-coordinate geometry to seven equivalent Al atoms. There are a spread of Pd–Al bond distances ranging from 2.58–2.68 Å. Al is bonded in a 7-coordinate geometry to seven equivalent Pd atoms.
PdAl is Tetraauricupride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Pd is bonded in a body-centered cubic geometry to eight equivalent Al atoms. All Pd–Al bond lengths are 2.67 Å. Al is bonded in a body-centered cubic geometry to eight equivalent Pd atoms.