Engineering Papers⌕ Search

SEARCH · Engineering Papers

Results for “Lu”

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.

At least 559 records · Page 31

Materials Data on Lu2TlCd by Materials Project

Lu2CdTl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Lu is bonded in a body-centered cubic geometry to four equivalent Cd and four equivalent Tl atoms. All Lu–Cd bond lengths are 3.21 Å. All Lu–Tl bond lengths are 3.21 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Lu atoms. Tl is bonded in a body-centered cubic geometry to eight equivalent Lu atoms.

36 MATERIALS SCIENCE↗

Materials Data on LuSbRh2 by Materials Project

LuRh2Sb is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Lu is bonded in a body-centered cubic geometry to eight equivalent Rh and six equivalent Sb atoms. All Lu–Rh bond lengths are 2.85 Å. All Lu–Sb bond lengths are 3.30 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Lu and four equivalent Sb atoms. All Rh–Sb bond lengths are 2.85 Å. Sb is bonded in a distorted body-centered cubic geometry to six equivalent Lu and eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗

Materials Data on LuSbRu2 by Materials Project

LuRu2Sb is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Lu is bonded in a body-centered cubic geometry to eight equivalent Ru and six equivalent Sb atoms. All Lu–Ru bond lengths are 2.82 Å. All Lu–Sb bond lengths are 3.25 Å. Ru is bonded in a distorted body-centered cubic geometry to four equivalent Lu and four equivalent Sb atoms. All Ru–Sb bond lengths are 2.82 Å. Sb is bonded in a 8-coordinate geometry to six equivalent Lu and eight equivalent Ru atoms.

36 MATERIALS SCIENCE↗

Materials Data on Lu2AgIr by Materials Project

Lu2IrAg is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Lu is bonded in a body-centered cubic geometry to four equivalent Ir and four equivalent Ag atoms. All Lu–Ir bond lengths are 2.98 Å. All Lu–Ag bond lengths are 2.98 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Lu atoms. Ag is bonded in a body-centered cubic geometry to eight equivalent Lu atoms.

36 MATERIALS SCIENCE↗

Materials Data on Lu2AgOs by Materials Project

Lu2OsAg is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Lu is bonded in a body-centered cubic geometry to four equivalent Os and four equivalent Ag atoms. All Lu–Os bond lengths are 2.97 Å. All Lu–Ag bond lengths are 2.97 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Lu atoms. Ag is bonded in a body-centered cubic geometry to eight equivalent Lu atoms.

36 MATERIALS SCIENCE↗

Materials Data on Lu2CdIn by Materials Project

Lu2CdIn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Lu is bonded in a body-centered cubic geometry to four equivalent Cd and four equivalent In atoms. All Lu–Cd bond lengths are 3.19 Å. All Lu–In bond lengths are 3.19 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Lu atoms. In is bonded in a body-centered cubic geometry to eight equivalent Lu atoms.

36 MATERIALS SCIENCE↗

Materials Data on LuGeAu by Materials Project

LuAuGe crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Lu is bonded in a 12-coordinate geometry to six equivalent Au and six equivalent Ge atoms. There are three shorter (2.94 Å) and three longer (3.35 Å) Lu–Au bond lengths. There are three shorter (2.96 Å) and three longer (3.32 Å) Lu–Ge bond lengths. Au is bonded in a 10-coordinate geometry to six equivalent Lu and four equivalent Ge atoms. There are three shorter (2.65 Å) and one longer (2.91 Å) Au–Ge bond lengths. Ge is bonded in a 10-coordinate geometry to six equivalent Lu and four equivalent Au atoms.

36 MATERIALS SCIENCE↗

Materials Data on Sr3Lu by Materials Project

Sr3Lu1 is beta Cu3Ti-like structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. there are two inequivalent Sr sites. In the first Sr site, Sr is bonded to eight Sr and four equivalent Lu atoms to form SrSr8Lu4 cuboctahedra that share corners with twelve equivalent SrSr8Lu4 cuboctahedra, edges with eight equivalent LuSr12 cuboctahedra, edges with sixteen SrSr8Lu4 cuboctahedra, faces with four equivalent LuSr12 cuboctahedra, and faces with fourteen SrSr8Lu4 cuboctahedra. There are four shorter (4.02 Å) and four longer (4.04 Å) Sr–Sr bond lengths. All Sr–Lu bond lengths are 4.04 Å. In the second Sr site, Sr is bonded to eight equivalent Sr and four equivalent Lu atoms to form SrSr8Lu4 cuboctahedra that share corners with four equivalent SrSr8Lu4 cuboctahedra, corners with eight equivalent LuSr12 cuboctahedra, edges with twenty-four SrSr8Lu4 cuboctahedra, faces with six equivalent LuSr12 cuboctahedra, and faces with twelve SrSr8Lu4 cuboctahedra. All Sr–Lu bond lengths are 4.02 Å. Lu is bonded to twelve Sr atoms to form LuSr12 cuboctahedra that share corners with four equivalent LuSr12 cuboctahedra, corners with eight equivalent SrSr8Lu4 cuboctahedra, edges with eight equivalent LuSr12 cuboctahedra, edges with sixteen equivalent SrSr8Lu4 cuboctahedra, faces with four equivalent LuSr12 cuboctahedra, and faces with fourteen SrSr8Lu4 cuboctahedra.

36 MATERIALS SCIENCE↗

Materials Data on LiLu2Al by Materials Project

LiLu2Al is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li is bonded in a body-centered cubic geometry to eight equivalent Lu atoms. All Li–Lu bond lengths are 3.09 Å. Lu is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Al atoms. All Lu–Al bond lengths are 3.09 Å. Al is bonded in a body-centered cubic geometry to eight equivalent Lu atoms.

36 MATERIALS SCIENCE↗

Materials Data on LiLu2Pd by Materials Project

LiLu2Pd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li is bonded in a body-centered cubic geometry to eight equivalent Lu atoms. All Li–Lu bond lengths are 3.01 Å. Lu is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Pd atoms. All Lu–Pd bond lengths are 3.01 Å. Pd is bonded in a body-centered cubic geometry to eight equivalent Lu atoms.

36 MATERIALS SCIENCE↗

Materials Data on Lu2AgPt by Materials Project

Lu2PtAg is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Lu is bonded in a body-centered cubic geometry to four equivalent Pt and four equivalent Ag atoms. All Lu–Pt bond lengths are 3.02 Å. All Lu–Ag bond lengths are 3.02 Å. Pt is bonded in a body-centered cubic geometry to eight equivalent Lu atoms. Ag is bonded in a body-centered cubic geometry to eight equivalent Lu atoms.

36 MATERIALS SCIENCE↗

Materials Data on Lu2TcAu by Materials Project

Lu2TcAu is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Lu is bonded in a body-centered cubic geometry to four equivalent Tc and four equivalent Au atoms. All Lu–Tc bond lengths are 2.97 Å. All Lu–Au bond lengths are 2.97 Å. Tc is bonded in a body-centered cubic geometry to eight equivalent Lu atoms. Au is bonded in a body-centered cubic geometry to eight equivalent Lu atoms.

36 MATERIALS SCIENCE↗

Materials Data on Lu2AlZn by Materials Project

Lu2ZnAl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Lu is bonded in a body-centered cubic geometry to four equivalent Zn and four equivalent Al atoms. All Lu–Zn bond lengths are 3.04 Å. All Lu–Al bond lengths are 3.04 Å. Zn is bonded in a body-centered cubic geometry to eight equivalent Lu atoms. Al is bonded in a body-centered cubic geometry to eight equivalent Lu atoms.

36 MATERIALS SCIENCE↗

Materials Data on Lu2BeOs by Materials Project

BeLu2Os is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Be is bonded in a body-centered cubic geometry to eight equivalent Lu atoms. All Be–Lu bond lengths are 2.89 Å. Lu is bonded in a body-centered cubic geometry to four equivalent Be and four equivalent Os atoms. All Lu–Os bond lengths are 2.89 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Lu atoms.

36 MATERIALS SCIENCE↗

Materials Data on Lu2ZnIn by Materials Project

Lu2ZnIn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Lu is bonded in a body-centered cubic geometry to four equivalent Zn and four equivalent In atoms. All Lu–Zn bond lengths are 3.12 Å. All Lu–In bond lengths are 3.12 Å. Zn is bonded in a body-centered cubic geometry to eight equivalent Lu atoms. In is bonded in a body-centered cubic geometry to eight equivalent Lu atoms.

36 MATERIALS SCIENCE↗

Materials Data on Lu2ZnGa by Materials Project

Lu2ZnGa is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Lu is bonded in a body-centered cubic geometry to four equivalent Zn and four equivalent Ga atoms. All Lu–Zn bond lengths are 3.03 Å. All Lu–Ga bond lengths are 3.03 Å. Zn is bonded in a body-centered cubic geometry to eight equivalent Lu atoms. Ga is bonded in a body-centered cubic geometry to eight equivalent Lu atoms.

36 MATERIALS SCIENCE↗

Materials Data on Lu2ZnAg by Materials Project

Lu2AgZn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Lu is bonded in a body-centered cubic geometry to four equivalent Ag and four equivalent Zn atoms. All Lu–Ag bond lengths are 3.06 Å. All Lu–Zn bond lengths are 3.06 Å. Ag is bonded in a body-centered cubic geometry to eight equivalent Lu atoms. Zn is bonded in a body-centered cubic geometry to eight equivalent Lu atoms.

36 MATERIALS SCIENCE↗

Materials Data on Lu2ZnCu by Materials Project

Lu2CuZn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Lu is bonded in a body-centered cubic geometry to four equivalent Cu and four equivalent Zn atoms. All Lu–Cu bond lengths are 2.99 Å. All Lu–Zn bond lengths are 2.99 Å. Cu is bonded in a body-centered cubic geometry to eight equivalent Lu atoms. Zn is bonded in a body-centered cubic geometry to eight equivalent Lu atoms.

36 MATERIALS SCIENCE↗