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Materials Data on Sr(SiPd)2 by Materials Project

Sr(PdSi)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Sr2+ is bonded to eight equivalent Si4- atoms to form SrSi8 hexagonal bipyramids that share corners with sixteen equivalent PdSi4 tetrahedra, edges with four equivalent SrSi8 hexagonal bipyramids, edges with eight equivalent PdSi4 tetrahedra, and faces with four equivalent SrSi8 hexagonal bipyramids. All Sr–Si bond lengths are 3.31 Å. Pd3+ is bonded to four equivalent Si4- atoms to form PdSi4 tetrahedra that share corners with eight equivalent SrSi8 hexagonal bipyramids, corners with four equivalent PdSi4 tetrahedra, edges with four equivalent SrSi8 hexagonal bipyramids, and edges with four equivalent PdSi4 tetrahedra. All Pd–Si bond lengths are 2.50 Å. Si4- is bonded in a 9-coordinate geometry to four equivalent Sr2+, four equivalent Pd3+, and one Si4- atom. The Si–Si bond length is 2.49 Å.

36 MATERIALS SCIENCE↗

Materials Data on SrSiPd by Materials Project

SrPdSi crystallizes in the cubic P2_13 space group. The structure is three-dimensional. Sr2+ is bonded in a 4-coordinate geometry to four equivalent Si4- atoms. There are one shorter (3.32 Å) and three longer (3.36 Å) Sr–Si bond lengths. Pd2+ is bonded in a trigonal planar geometry to three equivalent Si4- atoms. All Pd–Si bond lengths are 2.37 Å. Si4- is bonded in a 3-coordinate geometry to four equivalent Sr2+ and three equivalent Pd2+ atoms.

36 MATERIALS SCIENCE↗

Materials Data on Sr(SiPd)6 by Materials Project

Sr(PdSi)6 crystallizes in the orthorhombic Ibam space group. The structure is three-dimensional and consists of four strontium molecules and one PdSi framework. In the PdSi framework, there are two inequivalent Pd+2.33+ sites. In the first Pd+2.33+ site, Pd+2.33+ is bonded in a 5-coordinate geometry to five Si+2.67- atoms. There are a spread of Pd–Si bond distances ranging from 2.45–2.62 Å. In the second Pd+2.33+ site, Pd+2.33+ is bonded in a 7-coordinate geometry to seven Si+2.67- atoms. There are a spread of Pd–Si bond distances ranging from 2.44–2.98 Å. There are two inequivalent Si+2.67- sites. In the first Si+2.67- site, Si+2.67- is bonded in a 5-coordinate geometry to six Pd+2.33+ atoms. In the second Si+2.67- site, Si+2.67- is bonded in a 4-coordinate geometry to five Pd+2.33+ atoms.

36 MATERIALS SCIENCE↗