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 1,135 records · Page 63
All sourcesNASA NTRSDOE OSTI
DOE OSTI2020

Materials Data on LiGaAu2 by Materials Project

LiAu2Ga 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 Au atoms. All Li–Au bond lengths are 2.76 Å. Au is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Ga atoms. All Au–Ga bond lengths are 2.76 Å. Ga is bonded in a body-centered cubic geometry to eight equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiBiRh2 by Materials Project

LiRh2Bi 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 and six equivalent Bi atoms. All Li–Rh bond lengths are 2.75 Å. All Li–Bi bond lengths are 3.18 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Bi atoms. All Rh–Bi bond lengths are 2.75 Å. Bi is bonded in a distorted body-centered cubic geometry to six equivalent Li and eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TaTiRu2 by Materials Project

TiTaRu2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ti is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Ti–Ru bond lengths are 2.71 Å. Ta is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Ta–Ru bond lengths are 2.71 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Ti and four equivalent Ta atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CdGaRh2 by Materials Project

Rh2CdGa is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Rh is bonded in a body-centered cubic geometry to four equivalent Cd and four equivalent Ga atoms. All Rh–Cd bond lengths are 2.72 Å. All Rh–Ga bond lengths are 2.72 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. Ga is bonded in a body-centered cubic geometry to eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TaTiTc2 by Materials Project

TiTaTc2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ti3+ is bonded in a body-centered cubic geometry to eight equivalent Tc3- atoms. All Ti–Tc bond lengths are 2.73 Å. Ta3+ is bonded in a body-centered cubic geometry to eight equivalent Tc3- atoms. All Ta–Tc bond lengths are 2.73 Å. Tc3- is bonded in a body-centered cubic geometry to four equivalent Ti3+ and four equivalent Ta3+ atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiDy2Al by Materials Project

LiDy2Al 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 Dy atoms. All Li–Dy bond lengths are 3.15 Å. Dy is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Al atoms. All Dy–Al bond lengths are 3.15 Å. Al is bonded in a body-centered cubic geometry to eight equivalent Dy atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiDy2Ir by Materials Project

LiDy2Ir 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 Dy atoms. All Li–Dy bond lengths are 3.01 Å. Dy is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Ir atoms. All Dy–Ir bond lengths are 3.01 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Dy atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on La2IrPd by Materials Project

La2IrPd 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 Pd atoms. All La–Ir bond lengths are 3.15 Å. All La–Pd bond lengths are 3.15 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent La atoms. Pd is bonded in a body-centered cubic geometry to eight equivalent La atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Sc2TlCd by Materials Project

Sc2CdTl 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 Cd and four equivalent Tl atoms. All Sc–Cd bond lengths are 3.09 Å. All Sc–Tl bond lengths are 3.09 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Sc atoms. Tl is bonded in a body-centered cubic geometry to eight equivalent Sc atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on EuMgHg2 by Materials Project

MgEuHg2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mg is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Mg–Hg bond lengths are 3.21 Å. Eu is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Eu–Hg bond lengths are 3.21 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Eu atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Pu2BiAu by Materials Project

Pu2AuBi is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pu is bonded in a body-centered cubic geometry to four equivalent Au and four equivalent Bi atoms. All Pu–Au bond lengths are 3.28 Å. All Pu–Bi bond lengths are 3.28 Å. Au is bonded in a body-centered cubic geometry to eight equivalent Pu atoms. Bi is bonded in a body-centered cubic geometry to eight equivalent Pu atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiPdAu2 by Materials Project

LiPdAu2 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 six equivalent Pd and eight equivalent Au atoms. All Li–Pd bond lengths are 3.20 Å. All Li–Au bond lengths are 2.77 Å. Pd is bonded in a distorted body-centered cubic geometry to six equivalent Li and eight equivalent Au atoms. All Pd–Au bond lengths are 2.77 Å. Au is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiZnAu2 by Materials Project

LiAu2Zn 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 Au atoms. All Li–Au bond lengths are 2.73 Å. Au is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Zn atoms. All Au–Zn bond lengths are 2.73 Å. Zn is bonded in a body-centered cubic geometry to eight equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiTmHg2 by Materials Project

LiTmHg2 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 Hg atoms. All Li–Hg bond lengths are 3.05 Å. Tm is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Tm–Hg bond lengths are 3.05 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Tm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HoAlAg2 by Materials Project

HoAg2Al is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ho is bonded in a body-centered cubic geometry to eight equivalent Ag atoms. All Ho–Ag bond lengths are 2.96 Å. Ag is bonded in a body-centered cubic geometry to four equivalent Ho and four equivalent Al atoms. All Ag–Al bond lengths are 2.96 Å. Al is bonded in a distorted body-centered cubic geometry to eight equivalent Ag atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CaSnRh2 by Materials Project

CaRh2Sn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ca is bonded in a body-centered cubic geometry to eight equivalent Rh and six equivalent Sn atoms. All Ca–Rh bond lengths are 2.86 Å. All Ca–Sn bond lengths are 3.30 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Ca and four equivalent Sn atoms. All Rh–Sn bond lengths are 2.86 Å. Sn is bonded in a distorted body-centered cubic geometry to six equivalent Ca and eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ba2AsAu by Materials Project

Ba2AuAs is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ba2+ is bonded in a body-centered cubic geometry to four equivalent Au1- and four equivalent As3- atoms. All Ba–Au bond lengths are 3.49 Å. All Ba–As bond lengths are 3.49 Å. Au1- is bonded in a body-centered cubic geometry to eight equivalent Ba2+ atoms. As3- is bonded in a body-centered cubic geometry to eight equivalent Ba2+ atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ho2PdRu by Materials Project

Ho2RuPd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ho is bonded in a body-centered cubic geometry to four equivalent Ru and four equivalent Pd atoms. All Ho–Ru bond lengths are 2.98 Å. All Ho–Pd bond lengths are 2.98 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Ho atoms. Pd is bonded in a body-centered cubic geometry to eight equivalent Ho atoms.

36 MATERIALS SCIENCE↗