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Materials Data on Ga3Ag by Materials Project

AgGa3 is beta Cu3Ti-like structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Ag is bonded to twelve Ga atoms to form AgGa12 cuboctahedra that share corners with four equivalent AgGa12 cuboctahedra, corners with eight equivalent GaGa8Ag4 cuboctahedra, edges with eight equivalent AgGa12 cuboctahedra, edges with sixteen equivalent GaGa8Ag4 cuboctahedra, faces with four equivalent AgGa12 cuboctahedra, and faces with fourteen GaGa8Ag4 cuboctahedra. There are four shorter (2.97 Å) and eight longer (2.98 Å) Ag–Ga bond lengths. There are two inequivalent Ga sites. In the first Ga site, Ga is bonded to four equivalent Ag and eight Ga atoms to form GaGa8Ag4 cuboctahedra that share corners with twelve equivalent GaGa8Ag4 cuboctahedra, edges with eight equivalent AgGa12 cuboctahedra, edges with sixteen GaGa8Ag4 cuboctahedra, faces with four equivalent AgGa12 cuboctahedra, and faces with fourteen GaGa8Ag4 cuboctahedra. There are four shorter (2.97 Å) and four longer (2.98 Å) Ga–Ga bond lengths. In the second Ga site, Ga is bonded to four equivalent Ag and eight equivalent Ga atoms to form GaGa8Ag4 cuboctahedra that share corners with four equivalent GaGa8Ag4 cuboctahedra, corners with eight equivalent AgGa12 cuboctahedra, edges with twenty-four GaGa8Ag4 cuboctahedra, faces with six equivalent AgGa12 cuboctahedra, and faces with twelve GaGa8Ag4 cuboctahedra.

36 MATERIALS SCIENCE↗

Materials Data on Ga3Ag by Materials Project

AgGa3 is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ag is bonded in a body-centered cubic geometry to eight equivalent Ga atoms. All Ag–Ga bond lengths are 2.91 Å. There are two inequivalent Ga sites. In the first Ga site, Ga is bonded in a body-centered cubic geometry to four equivalent Ag and four equivalent Ga atoms. All Ga–Ga bond lengths are 2.91 Å. In the second Ga site, Ga is bonded in a distorted body-centered cubic geometry to eight equivalent Ga atoms.

36 MATERIALS SCIENCE↗

Materials Data on Ga3Ag by Materials Project

AgGa3 is beta Cu3Ti-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Ag is bonded to twelve equivalent Ga atoms to form AgGa12 cuboctahedra that share corners with six equivalent AgGa12 cuboctahedra, corners with twelve equivalent GaGa8Ag4 cuboctahedra, edges with eighteen equivalent GaGa8Ag4 cuboctahedra, faces with eight equivalent AgGa12 cuboctahedra, and faces with twelve equivalent GaGa8Ag4 cuboctahedra. There are six shorter (2.91 Å) and six longer (3.07 Å) Ag–Ga bond lengths. Ga is bonded to four equivalent Ag and eight equivalent Ga atoms to form distorted GaGa8Ag4 cuboctahedra that share corners with four equivalent AgGa12 cuboctahedra, corners with fourteen equivalent GaGa8Ag4 cuboctahedra, edges with six equivalent AgGa12 cuboctahedra, edges with twelve equivalent GaGa8Ag4 cuboctahedra, faces with four equivalent AgGa12 cuboctahedra, and faces with sixteen equivalent GaGa8Ag4 cuboctahedra. There are a spread of Ga–Ga bond distances ranging from 2.90–3.07 Å.

36 MATERIALS SCIENCE↗