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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 577 records · Page 32
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DOE OSTI2020

Materials Data on Hf2ReOs by Materials Project

Hf2ReOs is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Hf is bonded in a body-centered cubic geometry to four equivalent Re and four equivalent Os atoms. All Hf–Re bond lengths are 2.83 Å. All Hf–Os bond lengths are 2.83 Å. Re is bonded in a body-centered cubic geometry to eight equivalent Hf atoms. Os is bonded in a body-centered cubic geometry to eight equivalent Hf atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Dy2CuOs by Materials Project

Dy2OsCu is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Dy is bonded in a body-centered cubic geometry to four equivalent Os and four equivalent Cu atoms. All Dy–Os bond lengths are 2.97 Å. All Dy–Cu bond lengths are 2.97 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Dy atoms. Cu is bonded in a body-centered cubic geometry to eight equivalent Dy atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Hf2CuOs by Materials Project

Hf2OsCu is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Hf is bonded in a body-centered cubic geometry to four equivalent Os and four equivalent Cu atoms. All Hf–Os bond lengths are 2.82 Å. All Hf–Cu bond lengths are 2.82 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Hf atoms. Cu is bonded in a body-centered cubic geometry to eight equivalent Hf atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Dy2AgOs by Materials Project

Dy2OsAg is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Dy is bonded in a body-centered cubic geometry to four equivalent Os and four equivalent Ag atoms. All Dy–Os bond lengths are 3.03 Å. All Dy–Ag bond lengths are 3.03 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Dy atoms. Ag is bonded in a body-centered cubic geometry to eight equivalent Dy atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Dy2ZnOs by Materials Project

Dy2OsZn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Dy is bonded in a body-centered cubic geometry to four equivalent Os and four equivalent Zn atoms. All Dy–Os bond lengths are 3.01 Å. All Dy–Zn bond lengths are 3.01 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Dy atoms. Zn is bonded in a body-centered cubic geometry to eight equivalent Dy atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Hf2OsRh by Materials Project

Hf2OsRh is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Hf is bonded in a body-centered cubic geometry to four equivalent Os and four equivalent Rh atoms. All Hf–Os bond lengths are 2.83 Å. All Hf–Rh bond lengths are 2.83 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Hf atoms. Rh is bonded in a body-centered cubic geometry to eight equivalent Hf atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Hf2FeOs by Materials Project

Hf2OsFe is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Hf is bonded in a body-centered cubic geometry to four equivalent Os and four equivalent Fe atoms. All Hf–Os bond lengths are 2.78 Å. All Hf–Fe bond lengths are 2.78 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Hf atoms. Fe is bonded in a body-centered cubic geometry to eight equivalent Hf atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Tm2ZnOs by Materials Project

Tm2OsZn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tm is bonded in a body-centered cubic geometry to four equivalent Os and four equivalent Zn atoms. All Tm–Os bond lengths are 2.97 Å. All Tm–Zn bond lengths are 2.97 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Tm atoms. Zn is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Lu2ZnOs by Materials Project

Lu2OsZn 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 Zn atoms. All Lu–Os bond lengths are 2.94 Å. All Lu–Zn bond lengths are 2.94 Å. Os 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 Tm2AgOs by Materials Project

Tm2OsAg is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tm is bonded in a body-centered cubic geometry to four equivalent Os and four equivalent Ag atoms. All Tm–Os bond lengths are 2.99 Å. All Tm–Ag bond lengths are 2.99 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Tm atoms. Ag is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Tm2AlOs by Materials Project

Tm2OsAl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tm is bonded in a body-centered cubic geometry to four equivalent Os and four equivalent Al atoms. All Tm–Os bond lengths are 2.99 Å. All Tm–Al bond lengths are 2.99 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Tm atoms. Al is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Tm2CdOs by Materials Project

Tm2OsCd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tm is bonded in a body-centered cubic geometry to four equivalent Os and four equivalent Cd atoms. All Tm–Os bond lengths are 3.03 Å. All Tm–Cd bond lengths are 3.03 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Tm atoms. Cd is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Tm2CoOs by Materials Project

Tm2OsCo is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tm is bonded in a body-centered cubic geometry to four equivalent Os and four equivalent Co atoms. All Tm–Os bond lengths are 2.89 Å. All Tm–Co bond lengths are 2.89 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Tm atoms. Co is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Tm2CuOs by Materials Project

Tm2OsCu is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tm is bonded in a body-centered cubic geometry to four equivalent Os and four equivalent Cu atoms. All Tm–Os bond lengths are 2.93 Å. All Tm–Cu bond lengths are 2.93 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Tm atoms. Cu is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Lu2NiOs by Materials Project

Lu2OsNi 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 Ni atoms. All Lu–Os bond lengths are 2.88 Å. All Lu–Ni bond lengths are 2.88 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Lu atoms. Ni is bonded in a body-centered cubic geometry to eight equivalent Lu atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Lu2OsPd by Materials Project

Lu2OsPd 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 Pd atoms. All Lu–Os bond lengths are 2.92 Å. All Lu–Pd bond lengths are 2.92 Å. Os 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 Tm2GaOs by Materials Project

Tm2OsGa is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tm is bonded in a body-centered cubic geometry to four equivalent Os and four equivalent Ga atoms. All Tm–Os bond lengths are 2.98 Å. All Tm–Ga bond lengths are 2.98 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Tm atoms. Ga is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Tm2HgOs by Materials Project

Tm2OsHg is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tm is bonded in a body-centered cubic geometry to four equivalent Os and four equivalent Hg atoms. All Tm–Os bond lengths are 3.03 Å. All Tm–Hg bond lengths are 3.03 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Tm atoms. Hg is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

36 MATERIALS SCIENCE↗