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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.

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At least 415 records · Page 23
All sourcesNASA NTRSDOE OSTI
DOE OSTI2020

Materials Data on LiAc2Si by Materials Project

LiAc2Si 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 Ac atoms. All Li–Ac bond lengths are 3.37 Å. Ac is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Si atoms. All Ac–Si bond lengths are 3.37 Å. Si is bonded in a body-centered cubic geometry to eight equivalent Ac atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ac2CuIr by Materials Project

Ac2IrCu 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 Ir and four equivalent Cu atoms. All Ac–Ir bond lengths are 3.24 Å. All Ac–Cu bond lengths are 3.24 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Ac atoms. Cu is bonded in a body-centered cubic geometry to eight equivalent Ac 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 LiAc2Ga by Materials Project

LiAc2Ga 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 Ac atoms. All Li–Ac bond lengths are 3.42 Å. Ac is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Ga atoms. All Ac–Ga bond lengths are 3.42 Å. Ga is bonded in a body-centered cubic geometry to eight equivalent Ac atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiAc2Ge by Materials Project

LiAc2Ge 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 Ac atoms. All Li–Ac bond lengths are 3.39 Å. Ac is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Ge atoms. All Ac–Ge bond lengths are 3.39 Å. Ge is bonded in a body-centered cubic geometry to eight equivalent Ac atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ac2GaCu by Materials Project

Ac2CuGa 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 Cu and four equivalent Ga atoms. All Ac–Cu bond lengths are 3.32 Å. All Ac–Ga bond lengths are 3.32 Å. Cu is bonded in a body-centered cubic geometry to eight equivalent Ac atoms. Ga is bonded in a body-centered cubic geometry to eight equivalent Ac atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiAc2Ir by Materials Project

LiAc2Ir 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 Ac atoms. All Li–Ac bond lengths are 3.29 Å. Ac is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Ir atoms. All Ac–Ir bond lengths are 3.29 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Ac atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiAc2Ru by Materials Project

LiAc2Ru 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 Ac atoms. All Li–Ac bond lengths are 3.28 Å. Ac is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Ru atoms. All Ac–Ru bond lengths are 3.28 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Ac atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ac2SiAu by Materials Project

Ac2AuSi 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 Au and four equivalent Si atoms. All Ac–Au bond lengths are 3.37 Å. All Ac–Si bond lengths are 3.37 Å. Au is bonded in a body-centered cubic geometry to eight equivalent Ac atoms. Si is bonded in a body-centered cubic geometry to eight equivalent Ac atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ac2CuGe by Materials Project

Ac2CuGe 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 Cu and four equivalent Ge atoms. All Ac–Cu bond lengths are 3.34 Å. All Ac–Ge bond lengths are 3.34 Å. Cu is bonded in a body-centered cubic geometry to eight equivalent Ac atoms. Ge is bonded in a body-centered cubic geometry to eight equivalent Ac atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ac2NiIr by Materials Project

Ac2IrNi 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 Ir and four equivalent Ni atoms. All Ac–Ir bond lengths are 3.20 Å. All Ac–Ni bond lengths are 3.20 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Ac atoms. Ni is bonded in a body-centered cubic geometry to eight equivalent Ac atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on AcAgHg2 by Materials Project

AcAgHg2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ac is bonded in a distorted body-centered cubic geometry to six equivalent Ag and eight equivalent Hg atoms. All Ac–Ag bond lengths are 3.78 Å. All Ac–Hg bond lengths are 3.27 Å. Ag is bonded in a 8-coordinate geometry to six equivalent Ac and eight equivalent Hg atoms. All Ag–Hg bond lengths are 3.27 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Ac and four equivalent Ag atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on AcAg2Sn by Materials Project

AcAg2Sn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ac is bonded in a distorted body-centered cubic geometry to eight equivalent Ag and six equivalent Sn atoms. All Ac–Ag bond lengths are 3.22 Å. All Ac–Sn bond lengths are 3.72 Å. Ag is bonded in a distorted body-centered cubic geometry to four equivalent Ac and four equivalent Sn atoms. All Ag–Sn bond lengths are 3.22 Å. Sn is bonded in a 8-coordinate geometry to six equivalent Ac and eight equivalent Ag atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ac2SnHg by Materials Project

Ac2HgSn 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 Hg and four equivalent Sn atoms. All Ac–Hg bond lengths are 3.53 Å. All Ac–Sn bond lengths are 3.53 Å. Hg 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 Ac2ZnIr by Materials Project

Ac2IrZn 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 Ir and four equivalent Zn atoms. All Ac–Ir bond lengths are 3.29 Å. All Ac–Zn bond lengths are 3.29 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Ac atoms. Zn is bonded in a body-centered cubic geometry to eight equivalent Ac atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ac2CuSn by Materials Project

Ac2CuSn 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 Cu and four equivalent Sn atoms. All Ac–Cu bond lengths are 3.44 Å. All Ac–Sn bond lengths are 3.44 Å. Cu 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 Ac2ZnGa by Materials Project

Ac2ZnGa 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 Zn and four equivalent Ga atoms. All Ac–Zn bond lengths are 3.40 Å. All Ac–Ga bond lengths are 3.40 Å. Zn is bonded in a body-centered cubic geometry to eight equivalent Ac atoms. Ga is bonded in a body-centered cubic geometry to eight equivalent Ac atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ac2SiPd by Materials Project

Ac2PdSi 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 Pd and four equivalent Si atoms. All Ac–Pd bond lengths are 3.33 Å. All Ac–Si bond lengths are 3.33 Å. Pd is bonded in a body-centered cubic geometry to eight equivalent Ac atoms. Si is bonded in a body-centered cubic geometry to eight equivalent Ac atoms.

36 MATERIALS SCIENCE↗