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 469 records · Page 26
All sourcesNASA NTRSDOE OSTI
DOE OSTI2020

Materials Data on Lu2ZnPt by Materials Project

Lu2PtZn 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 Zn atoms. All Lu–Pt bond lengths are 2.99 Å. All Lu–Zn bond lengths are 2.99 Å. Pt 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↗
DOE OSTI2020

Materials Data on Lu2CuTc by Materials Project

Lu2TcCu 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 Cu atoms. All Lu–Tc bond lengths are 2.89 Å. All Lu–Cu bond lengths are 2.89 Å. Tc is bonded in a body-centered cubic geometry to eight equivalent Lu atoms. Cu is bonded in a body-centered cubic geometry to eight equivalent Lu atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Lu2ZnRu by Materials Project

Lu2RuZn 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 Ru and four equivalent Zn atoms. All Lu–Ru bond lengths are 2.95 Å. All Lu–Zn bond lengths are 2.95 Å. Ru 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↗
DOE OSTI2020

Materials Data on LuRh2Pb by Materials Project

LuRh2Pb is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Lu is bonded in a distorted body-centered cubic geometry to eight equivalent Rh and six equivalent Pb atoms. All Lu–Rh bond lengths are 2.89 Å. All Lu–Pb bond lengths are 3.34 Å. Rh is bonded in a distorted body-centered cubic geometry to four equivalent Lu and four equivalent Pb atoms. All Rh–Pb bond lengths are 2.89 Å. Pb is bonded in a 8-coordinate geometry to six equivalent Lu and eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Lu2AgAu by Materials Project

Lu2AuAg 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 Au and four equivalent Ag atoms. All Lu–Au bond lengths are 3.07 Å. All Lu–Ag bond lengths are 3.07 Å. Au 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↗
DOE OSTI2020

Materials Data on Lu2AgHg by Materials Project

Lu2AgHg 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 Hg atoms. All Lu–Ag bond lengths are 3.13 Å. All Lu–Hg bond lengths are 3.13 Å. Ag is bonded in a body-centered cubic geometry to eight equivalent Lu atoms. Hg is bonded in a body-centered cubic geometry to eight equivalent Lu atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LuSbPd2 by Materials Project

LuPd2Sb 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 Pd and six equivalent Sb atoms. All Lu–Pd bond lengths are 2.92 Å. All Lu–Sb bond lengths are 3.38 Å. Pd is bonded in a distorted body-centered cubic geometry to four equivalent Lu and four equivalent Sb atoms. All Pd–Sb bond lengths are 2.92 Å. Sb is bonded in a 8-coordinate geometry to six equivalent Lu and eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Lu2AgRu by Materials Project

Lu2RuAg 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 Ru and four equivalent Ag atoms. All Lu–Ru bond lengths are 2.97 Å. All Lu–Ag bond lengths are 2.97 Å. Ru 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↗
DOE OSTI2020

Materials Data on Lu2AlOs by Materials Project

Lu2OsAl 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 Al atoms. All Lu–Os bond lengths are 2.97 Å. All Lu–Al bond lengths are 2.97 Å. Os 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↗
DOE OSTI2020

Materials Data on Lu2IrPd by Materials Project

Lu2IrPd 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 Pd atoms. All Lu–Ir bond lengths are 2.94 Å. All Lu–Pd bond lengths are 2.94 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Lu atoms. Pd is bonded in a body-centered cubic geometry to eight equivalent Lu atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Lu2GaTc by Materials Project

Lu2TcGa 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 Ga atoms. All Lu–Tc bond lengths are 2.97 Å. All Lu–Ga bond lengths are 2.97 Å. Tc 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↗
DOE OSTI2020

Materials Data on Lu2CuRu by Materials Project

Lu2RuCu 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 Ru and four equivalent Cu atoms. All Lu–Ru bond lengths are 2.90 Å. All Lu–Cu bond lengths are 2.90 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Lu atoms. Cu is bonded in a body-centered cubic geometry to eight equivalent Lu atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Lu2RuPt by Materials Project

Lu2RuPt 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 Ru and four equivalent Pt atoms. All Lu–Ru bond lengths are 2.92 Å. All Lu–Pt bond lengths are 2.92 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Lu atoms. Pt is bonded in a body-centered cubic geometry to eight equivalent Lu atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Lu2RuRh by Materials Project

Lu2RuRh 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 Ru and four equivalent Rh atoms. All Lu–Ru bond lengths are 2.89 Å. All Lu–Rh bond lengths are 2.89 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Lu atoms. Rh is bonded in a body-centered cubic geometry to eight equivalent Lu atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Lu2IrRh by Materials Project

Lu2IrRh 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 Rh atoms. All Lu–Ir bond lengths are 2.91 Å. All Lu–Rh bond lengths are 2.91 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Lu atoms. Rh is bonded in a body-centered cubic geometry to eight equivalent Lu atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LuCo2Sn by Materials Project

LuCo2Sn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Lu is bonded in a distorted body-centered cubic geometry to eight equivalent Co and six equivalent Sn atoms. All Lu–Co bond lengths are 2.75 Å. All Lu–Sn bond lengths are 3.17 Å. Co is bonded in a distorted body-centered cubic geometry to four equivalent Lu and four equivalent Sn atoms. All Co–Sn bond lengths are 2.75 Å. Sn is bonded in a 8-coordinate geometry to six equivalent Lu and eight equivalent Co atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LuGaCu2 by Materials Project

LuCu2Ga is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Lu is bonded in a distorted body-centered cubic geometry to eight equivalent Cu and six equivalent Ga atoms. All Lu–Cu bond lengths are 2.74 Å. All Lu–Ga bond lengths are 3.17 Å. Cu is bonded in a distorted body-centered cubic geometry to four equivalent Lu and four equivalent Ga atoms. All Cu–Ga bond lengths are 2.74 Å. Ga is bonded in a 8-coordinate geometry to six equivalent Lu and eight equivalent Cu atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Lu2CuIr by Materials Project

Lu2IrCu 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 Cu atoms. All Lu–Ir bond lengths are 2.92 Å. All Lu–Cu bond lengths are 2.92 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Lu atoms. Cu is bonded in a body-centered cubic geometry to eight equivalent Lu atoms.

36 MATERIALS SCIENCE↗