Engineering Papers⌕ Search

SEARCH · Engineering Papers

Results for “cubic”

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 1,189 records · Page 66
All sourcesNASA NTRSDOE OSTI
DOE OSTI2020

Materials Data on BeAlRh2 by Materials Project

BeRh2Al 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 Rh atoms. All Be–Rh bond lengths are 2.52 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Be and four equivalent Al atoms. All Rh–Al bond lengths are 2.52 Å. Al is bonded in a body-centered cubic geometry to eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on AlFe2W by Materials Project

WFe2Al is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. W is bonded in a distorted body-centered cubic geometry to eight equivalent Fe and six equivalent Al atoms. All W–Fe bond lengths are 2.54 Å. All W–Al bond lengths are 2.93 Å. Fe is bonded in a body-centered cubic geometry to four equivalent W and four equivalent Al atoms. All Fe–Al bond lengths are 2.54 Å. Al is bonded in a distorted body-centered cubic geometry to six equivalent W and eight equivalent Fe atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiFeRh2 by Materials Project

LiFeRh2 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 Rh atoms. All Li–Rh bond lengths are 2.57 Å. Fe is bonded in a distorted body-centered cubic geometry to eight equivalent Rh atoms. All Fe–Rh bond lengths are 2.57 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Fe atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on BeGaRh2 by Materials Project

BeRh2Ga 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 Rh atoms. All Be–Rh bond lengths are 2.53 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Be and four equivalent Ga atoms. All Rh–Ga bond lengths are 2.53 Å. Ga is bonded in a body-centered cubic geometry to eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on La2AgIr by Materials Project

La2IrAg is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. La is bonded in a body-centered cubic geometry to four equivalent Ir and four equivalent Ag atoms. All La–Ir bond lengths are 3.20 Å. All La–Ag bond lengths are 3.20 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent La atoms. Ag is bonded in a body-centered cubic geometry to eight equivalent La atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiAlPt2 by Materials Project

LiPt2Al is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li1+ is bonded in a body-centered cubic geometry to eight equivalent Pt2- atoms. All Li–Pt bond lengths are 2.61 Å. Pt2- is bonded in a body-centered cubic geometry to four equivalent Li1+ and four equivalent Al3+ atoms. All Pt–Al bond lengths are 2.61 Å. Al3+ is bonded in a body-centered cubic geometry to eight equivalent Pt2- atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiAlRh2 by Materials Project

LiRh2Al 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 Rh atoms. All Li–Rh bond lengths are 2.57 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Al atoms. All Rh–Al bond lengths are 2.57 Å. Al is bonded in a distorted body-centered cubic geometry to eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Sc2GaOs by Materials Project

Sc2OsGa is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sc is bonded in a body-centered cubic geometry to four equivalent Os and four equivalent Ga atoms. All Sc–Os bond lengths are 2.84 Å. All Sc–Ga bond lengths are 2.84 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Sc atoms. Ga is bonded in a body-centered cubic geometry to eight equivalent Sc atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Sc2GaRu by Materials Project

Sc2RuGa is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sc is bonded in a body-centered cubic geometry to four equivalent Ru and four equivalent Ga atoms. All Sc–Ru bond lengths are 2.84 Å. All Sc–Ga bond lengths are 2.84 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Sc atoms. Ga is bonded in a body-centered cubic geometry to eight equivalent Sc atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiBePd2 by Materials Project

LiBePd2 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 Pd atoms. All Li–Pd bond lengths are 2.50 Å. Be is bonded in a body-centered cubic geometry to eight equivalent Pd atoms. All Be–Pd bond lengths are 2.50 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Be atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiBePt2 by Materials Project

LiBePt2 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 Pt atoms. All Li–Pt bond lengths are 2.49 Å. Be is bonded in a body-centered cubic geometry to eight equivalent Pt atoms. All Be–Pt bond lengths are 2.49 Å. Pt is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Be atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiAl2Ni by Materials Project

LiNiAl2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li is bonded in a distorted body-centered cubic geometry to six equivalent Ni and eight equivalent Al atoms. All Li–Ni bond lengths are 2.94 Å. All Li–Al bond lengths are 2.54 Å. Ni is bonded in a distorted body-centered cubic geometry to six equivalent Li and eight equivalent Al atoms. All Ni–Al bond lengths are 2.54 Å. Al is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Ni atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ac2CdSn by Materials Project

Ac2CdSn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ac is bonded in a body-centered cubic geometry to four equivalent Cd and four equivalent Sn atoms. All Ac–Cd bond lengths are 3.54 Å. All Ac–Sn bond lengths are 3.54 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Ac atoms. Sn is bonded in a body-centered cubic geometry to eight equivalent Ac atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Sc2GaTc by Materials Project

Sc2TcGa is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sc is bonded in a body-centered cubic geometry to four equivalent Tc and four equivalent Ga atoms. All Sc–Tc bond lengths are 2.85 Å. All Sc–Ga bond lengths are 2.85 Å. Tc is bonded in a body-centered cubic geometry to eight equivalent Sc atoms. Ga is bonded in a body-centered cubic geometry to eight equivalent Sc atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on La2CuRu by Materials Project

La2RuCu is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. La is bonded in a body-centered cubic geometry to four equivalent Ru and four equivalent Cu atoms. All La–Ru bond lengths are 3.10 Å. All La–Cu bond lengths are 3.10 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent La atoms. Cu is bonded in a body-centered cubic geometry to eight equivalent La atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Sc2IrRh by Materials Project

Sc2IrRh is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sc is bonded in a body-centered cubic geometry to four equivalent Ir and four equivalent Rh atoms. All Sc–Ir bond lengths are 2.80 Å. All Sc–Rh bond lengths are 2.80 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Sc atoms. Rh is bonded in a body-centered cubic geometry to eight equivalent Sc atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Sc2IrPd by Materials Project

Sc2IrPd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sc is bonded in a body-centered cubic geometry to four equivalent Ir and four equivalent Pd atoms. All Sc–Ir bond lengths are 2.83 Å. All Sc–Pd bond lengths are 2.83 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Sc atoms. Pd is bonded in a body-centered cubic geometry to eight equivalent Sc atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Sc2InAg by Materials Project

Sc2AgIn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sc is bonded in a body-centered cubic geometry to four equivalent Ag and four equivalent In atoms. All Sc–Ag bond lengths are 3.04 Å. All Sc–In bond lengths are 3.04 Å. Ag is bonded in a body-centered cubic geometry to eight equivalent Sc atoms. In is bonded in a body-centered cubic geometry to eight equivalent Sc atoms.

36 MATERIALS SCIENCE↗