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Materials Data on AlAg4 by Materials Project

Ag4Al crystallizes in the trigonal R-3m space group. The structure is three-dimensional. there are five inequivalent Ag sites. In the first Ag site, Ag is bonded to nine Ag and three equivalent Al atoms to form distorted AgAl3Ag9 cuboctahedra that share corners with six equivalent AlAg6 cuboctahedra, corners with twelve AgAl3Ag9 cuboctahedra, edges with six equivalent AlAg6 cuboctahedra, edges with eighteen AgAl3Ag9 cuboctahedra, and faces with twelve AgAl3Ag9 cuboctahedra. There are six shorter (2.95 Å) and three longer (2.96 Å) Ag–Ag bond lengths. All Ag–Al bond lengths are 2.79 Å. In the second Ag site, Ag is bonded to twelve Ag atoms to form AgAg12 cuboctahedra that share corners with three equivalent AlAg6 cuboctahedra, corners with nine AgAl3Ag9 cuboctahedra, edges with three equivalent AlAg6 cuboctahedra, edges with twenty-one AgAl3Ag9 cuboctahedra, and faces with eighteen AgAl3Ag9 cuboctahedra. There are six shorter (2.95 Å) and three longer (2.96 Å) Ag–Ag bond lengths. In the third Ag site, Ag is bonded to twelve Ag atoms to form AgAg12 cuboctahedra that share corners with three equivalent AlAg6 cuboctahedra, corners with nine AgAl3Ag9 cuboctahedra, edges with three equivalent AlAg6 cuboctahedra, edges with twenty-one AgAl3Ag9 cuboctahedra, and faces with eighteen AgAl3Ag9 cuboctahedra. There are six shorter (2.95 Å) and three longer (2.96 Å) Ag–Ag bond lengths. In the fourth Ag site, Ag is bonded to twelve Ag atoms to form AgAg12 cuboctahedra that share corners with three equivalent AlAg6 cuboctahedra, corners with nine AgAg12 cuboctahedra, edges with three equivalent AlAg6 cuboctahedra, edges with twenty-one AgAg12 cuboctahedra, and faces with eighteen AgAg12 cuboctahedra. There are six shorter (2.95 Å) and six longer (2.96 Å) Ag–Ag bond lengths. In the fifth Ag site, Ag is bonded to twelve Ag atoms to form AgAg12 cuboctahedra that share corners with three equivalent AlAg6 cuboctahedra, corners with nine AgAl3Ag9 cuboctahedra, edges with three equivalent AlAg6 cuboctahedra, edges with twenty-one AgAl3Ag9 cuboctahedra, and faces with eighteen AgAl3Ag9 cuboctahedra. There are six shorter (2.95 Å) and six longer (2.96 Å) Ag–Ag bond lengths. Al is bonded to six equivalent Ag atoms to form distorted AlAg6 cuboctahedra that share corners with eighteen AgAl3Ag9 cuboctahedra, edges with six equivalent AlAg6 cuboctahedra, and edges with eighteen AgAl3Ag9 cuboctahedra.

36 MATERIALS SCIENCE↗

Materials Data on AlAg3 by Materials Project

Ag3Al crystallizes in the orthorhombic Cmmm space group. The structure is three-dimensional. there are two inequivalent Ag sites. In the first Ag site, Ag is bonded in a 2-coordinate geometry to two equivalent Ag and two equivalent Al atoms. Both Ag–Ag bond lengths are 2.90 Å. Both Ag–Al bond lengths are 2.70 Å. In the second Ag site, Ag is bonded in a distorted body-centered cubic geometry to eight Ag atoms. All Ag–Ag bond lengths are 2.86 Å. Al is bonded to four equivalent Ag atoms to form distorted edge-sharing AlAg4 cuboctahedra.

36 MATERIALS SCIENCE↗