SEARCH · Engineering Papers
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.
YbZn is Tetraauricupride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Yb is bonded in a body-centered cubic geometry to eight equivalent Zn atoms. All Yb–Zn bond lengths are 3.13 Å. Zn is bonded in a body-centered cubic geometry to eight equivalent Yb atoms.
CdYb is Tetraauricupride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Yb is bonded in a body-centered cubic geometry to eight equivalent Cd atoms. All Yb–Cd bond lengths are 3.30 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Yb atoms.
YbCu crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Yb is bonded in a 7-coordinate geometry to seven equivalent Cu atoms. There are a spread of Yb–Cu bond distances ranging from 2.90–3.08 Å. Cu is bonded in a 9-coordinate geometry to seven equivalent Yb and two equivalent Cu atoms. Both Cu–Cu bond lengths are 2.54 Å.
YbNi2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Yb is bonded in a 12-coordinate geometry to twelve equivalent Ni atoms. All Yb–Ni bond lengths are 2.90 Å. Ni is bonded to six equivalent Yb and six equivalent Ni atoms to form a mixture of face, edge, and corner-sharing NiYb6Ni6 cuboctahedra. All Ni–Ni bond lengths are 2.47 Å.
YbIn3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Yb is bonded to twelve equivalent In atoms to form YbIn12 cuboctahedra that share corners with twelve equivalent YbIn12 cuboctahedra, edges with twenty-four equivalent InYb4In8 cuboctahedra, faces with six equivalent YbIn12 cuboctahedra, and faces with twelve equivalent InYb4In8 cuboctahedra. All Yb–In bond lengths are 3.31 Å. In is bonded to four equivalent Yb and eight equivalent In atoms to form distorted InYb4In8 cuboctahedra that share corners with twelve equivalent InYb4In8 cuboctahedra, edges with eight equivalent YbIn12 cuboctahedra, edges with sixteen equivalent InYb4In8 cuboctahedra, faces with four equivalent YbIn12 cuboctahedra, and faces with fourteen equivalent InYb4In8 cuboctahedra. All In–In bond lengths are 3.31 Å.
YbPb3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Yb is bonded to twelve equivalent Pb atoms to form a mixture of face and corner-sharing YbPb12 cuboctahedra. All Yb–Pb bond lengths are 3.48 Å. Pb is bonded in a distorted square co-planar geometry to four equivalent Yb atoms.
YbGa2 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Yb is bonded in a 12-coordinate geometry to twelve equivalent Ga atoms. There are six shorter (2.97 Å) and six longer (3.34 Å) Yb–Ga bond lengths. Ga is bonded in a 10-coordinate geometry to six equivalent Yb and four equivalent Ga atoms. There are three shorter (2.66 Å) and one longer (2.94 Å) Ga–Ga bond lengths.
Yb3TlC is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional and consists of one methane molecule and one Yb3Tl framework. In the Yb3Tl framework, Yb is bonded in a linear geometry to two equivalent Tl atoms. Both Yb–Tl bond lengths are 2.98 Å. Tl is bonded to six equivalent Yb atoms to form corner-sharing TlYb6 octahedra. The corner-sharing octahedral tilt angles are 0°.
Yb3SnC is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional and consists of one methane molecule and one Yb3Sn framework. In the Yb3Sn framework, Yb is bonded in a linear geometry to two equivalent Sn atoms. Both Yb–Sn bond lengths are 2.96 Å. Sn is bonded to six equivalent Yb atoms to form corner-sharing SnYb6 octahedra. The corner-sharing octahedral tilt angles are 0°.
YbRh2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Yb is bonded in a 12-coordinate geometry to twelve equivalent Rh atoms. All Yb–Rh bond lengths are 3.11 Å. Rh is bonded to six equivalent Yb and six equivalent Rh atoms to form a mixture of corner, edge, and face-sharing RhYb6Rh6 cuboctahedra. All Rh–Rh bond lengths are 2.65 Å.
AgYb is Tetraauricupride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Yb is bonded in a body-centered cubic geometry to eight equivalent Ag atoms. All Yb–Ag bond lengths are 3.16 Å. Ag is bonded in a body-centered cubic geometry to eight equivalent Yb atoms.
Yb4Bi3 crystallizes in the cubic I-43d space group. The structure is three-dimensional. Yb is bonded to six equivalent Bi atoms to form a mixture of distorted edge, face, and corner-sharing YbBi6 octahedra. The corner-sharing octahedra tilt angles range from 17–50°. There are three shorter (3.25 Å) and three longer (3.43 Å) Yb–Bi bond lengths. Bi is bonded to eight equivalent Yb atoms to form a mixture of distorted edge, face, and corner-sharing BiYb8 hexagonal bipyramids.
YbPd3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Yb is bonded to twelve equivalent Pd atoms to form a mixture of face and corner-sharing YbPd12 cuboctahedra. All Yb–Pd bond lengths are 2.89 Å. Pd is bonded in a distorted square co-planar geometry to four equivalent Yb atoms.
YbIn1 is Tetraauricupride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Yb is bonded in a body-centered cubic geometry to eight equivalent In atoms. All Yb–In bond lengths are 3.32 Å. In is bonded in a body-centered cubic geometry to eight equivalent Yb atoms.
YbHg is Tetraauricupride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Yb is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Yb–Hg bond lengths are 3.25 Å. Hg is bonded in a body-centered cubic geometry to eight equivalent Yb atoms.
YbPd is Tetraauricupride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Yb is bonded in a body-centered cubic geometry to eight equivalent Pd atoms. All Yb–Pd bond lengths are 2.99 Å. Pd is bonded in a body-centered cubic geometry to eight equivalent Yb atoms.
YbPb is Tetraauricupride structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Yb is bonded in a distorted body-centered cubic geometry to eight equivalent Pb atoms. All Yb–Pb bond lengths are 3.41 Å. Pb is bonded in a distorted body-centered cubic geometry to eight equivalent Yb atoms.
YbSn3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Yb is bonded to twelve equivalent Sn atoms to form a mixture of face and corner-sharing YbSn12 cuboctahedra. All Yb–Sn bond lengths are 3.35 Å. Sn is bonded in a distorted square co-planar geometry to four equivalent Yb atoms.