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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 1,477 records · Page 82
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DOE OSTI2020

Materials Data on Pm2NiRu by Materials Project

Pm2RuNi is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pm is bonded in a body-centered cubic geometry to four equivalent Ru and four equivalent Ni atoms. All Pm–Ru bond lengths are 3.02 Å. All Pm–Ni bond lengths are 3.02 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Pm atoms. Ni is bonded in a body-centered cubic geometry to eight equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Pm2IrPt by Materials Project

Pm2IrPt is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pm is bonded in a body-centered cubic geometry to four equivalent Ir and four equivalent Pt atoms. All Pm–Ir bond lengths are 3.08 Å. All Pm–Pt bond lengths are 3.08 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Pm atoms. Pt is bonded in a body-centered cubic geometry to eight equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Pm2IrRh by Materials Project

Pm2IrRh is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pm is bonded in a body-centered cubic geometry to four equivalent Ir and four equivalent Rh atoms. All Pm–Ir bond lengths are 3.05 Å. All Pm–Rh bond lengths are 3.05 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Pm atoms. Rh is bonded in a body-centered cubic geometry to eight equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on InPd2Au by Materials Project

Pd2AuIn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pd is bonded in a body-centered cubic geometry to four equivalent Au and four equivalent In atoms. All Pd–Au bond lengths are 2.82 Å. All Pd–In bond lengths are 2.82 Å. Au is bonded in a distorted body-centered cubic geometry to eight equivalent Pd and six equivalent In atoms. All Au–In bond lengths are 3.26 Å. In is bonded in a distorted body-centered cubic geometry to eight equivalent Pd and six equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Pm2PdPt by Materials Project

Pm2PtPd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pm is bonded in a body-centered cubic geometry to four equivalent Pt and four equivalent Pd atoms. All Pm–Pt bond lengths are 3.11 Å. All Pm–Pd bond lengths are 3.11 Å. Pt is bonded in a body-centered cubic geometry to eight equivalent Pm atoms. Pd is bonded in a body-centered cubic geometry to eight equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Pm2PdRh by Materials Project

Pm2RhPd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pm is bonded in a body-centered cubic geometry to four equivalent Rh and four equivalent Pd atoms. All Pm–Rh bond lengths are 3.09 Å. All Pm–Pd bond lengths are 3.09 Å. Rh is bonded in a body-centered cubic geometry to eight equivalent Pm atoms. Pd is bonded in a body-centered cubic geometry to eight equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiTiRh2 by Materials Project

LiTiRh2 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 2.61 Å. Ti is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Ti–Rh bond lengths are 2.61 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Ti atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ho2OsPd by Materials Project

Ho2OsPd 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 Os and four equivalent Pd atoms. All Ho–Os bond lengths are 2.98 Å. All Ho–Pd bond lengths are 2.98 Å. Os 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↗
DOE OSTI2020

Materials Data on Pm2PtRh by Materials Project

Pm2RhPt is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pm is bonded in a body-centered cubic geometry to four equivalent Rh and four equivalent Pt atoms. All Pm–Rh bond lengths are 3.08 Å. All Pm–Pt bond lengths are 3.08 Å. Rh is bonded in a body-centered cubic geometry to eight equivalent Pm atoms. Pt is bonded in a body-centered cubic geometry to eight equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Pm2RuAu by Materials Project

Pm2RuAu is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pm is bonded in a body-centered cubic geometry to four equivalent Ru and four equivalent Au atoms. All Pm–Ru bond lengths are 3.11 Å. All Pm–Au bond lengths are 3.11 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Pm atoms. Au is bonded in a body-centered cubic geometry to eight equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ErPaTc2 by Materials Project

PaErTc2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pa3+ is bonded in a body-centered cubic geometry to eight equivalent Tc3- atoms. All Pa–Tc bond lengths are 2.96 Å. Er3+ is bonded in a body-centered cubic geometry to eight equivalent Tc3- atoms. All Er–Tc bond lengths are 2.96 Å. Tc3- is bonded in a body-centered cubic geometry to four equivalent Pa3+ and four equivalent Er3+ atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ho2OsAu by Materials Project

Ho2OsAu 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 Os and four equivalent Au atoms. All Ho–Os bond lengths are 3.02 Å. All Ho–Au bond lengths are 3.02 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Ho atoms. Au is bonded in a body-centered cubic geometry to eight equivalent Ho atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ErCdPd2 by Materials Project

ErPd2Cd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Er is bonded in a body-centered cubic geometry to eight equivalent Pd atoms. All Er–Pd bond lengths are 2.93 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Er and four equivalent Cd atoms. All Pd–Cd bond lengths are 2.93 Å. Cd is bonded in a distorted body-centered cubic geometry to eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ErCdRh2 by Materials Project

ErRh2Cd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Er is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Er–Rh bond lengths are 2.87 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Er and four equivalent Cd atoms. All Rh–Cd bond lengths are 2.87 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Pm2IrRu by Materials Project

Pm2RuIr is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pm is bonded in a body-centered cubic geometry to four equivalent Ru and four equivalent Ir atoms. All Pm–Ru bond lengths are 3.04 Å. All Pm–Ir bond lengths are 3.04 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Pm atoms. Ir is bonded in a body-centered cubic geometry to eight equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Pm2PdRu by Materials Project

Pm2RuPd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pm is bonded in a body-centered cubic geometry to four equivalent Ru and four equivalent Pd atoms. All Pm–Ru bond lengths are 3.07 Å. All Pm–Pd bond lengths are 3.07 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Pm atoms. Pd is bonded in a body-centered cubic geometry to eight equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Pm2RuRh by Materials Project

Pm2RuRh is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pm is bonded in a body-centered cubic geometry to four equivalent Ru and four equivalent Rh atoms. All Pm–Ru bond lengths are 3.04 Å. All Pm–Rh bond lengths are 3.04 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Pm atoms. Rh is bonded in a body-centered cubic geometry to eight equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Pm2SiAg by Materials Project

Pm2AgSi is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pm is bonded in a body-centered cubic geometry to four equivalent Ag and four equivalent Si atoms. All Pm–Ag bond lengths are 3.17 Å. All Pm–Si bond lengths are 3.17 Å. Ag is bonded in a body-centered cubic geometry to eight equivalent Pm atoms. Si is bonded in a body-centered cubic geometry to eight equivalent Pm atoms.

36 MATERIALS SCIENCE↗