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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 1,603 records · Page 89
All sourcesNASA NTRSDOE OSTI
DOE OSTI2020

Materials Data on LiHg2Pd by Materials Project

LiPdHg2 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 Hg atoms. All Li–Pd bond lengths are 3.32 Å. All Li–Hg bond lengths are 2.88 Å. Pd is bonded in a distorted body-centered cubic geometry to six equivalent Li and eight equivalent Hg atoms. All Pd–Hg bond lengths are 2.88 Å. Hg 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 LiBiPd2 by Materials Project

LiPd2Bi 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 and six equivalent Bi atoms. All Li–Pd bond lengths are 2.84 Å. All Li–Bi bond lengths are 3.28 Å. Pd is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Bi atoms. All Pd–Bi bond lengths are 2.84 Å. Bi is bonded in a 8-coordinate geometry to six equivalent Li and eight equivalent Pd 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 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 LiAsPd2 by Materials Project

LiPd2As 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 and six equivalent As atoms. All Li–Pd bond lengths are 2.67 Å. All Li–As bond lengths are 3.08 Å. Pd is bonded to four equivalent Li and four equivalent As atoms to form a mixture of distorted corner, edge, and face-sharing PdLi4As4 tetrahedra. All Pd–As bond lengths are 2.67 Å. As is bonded in a 8-coordinate geometry to six equivalent Li and eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CdInPd2 by Materials Project

Pd2CdIn 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 Cd and four equivalent In atoms. All Pd–Cd bond lengths are 2.85 Å. All Pd–In bond lengths are 2.85 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Pd atoms. In is bonded in a body-centered cubic geometry to eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiCuPd2 by Materials Project

LiPd2Cu 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 and six equivalent Cu atoms. All Li–Pd bond lengths are 2.61 Å. All Li–Cu bond lengths are 3.01 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Cu atoms. All Pd–Cu bond lengths are 2.61 Å. Cu is bonded in a distorted body-centered cubic geometry to six equivalent Li and eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on SmBiPd2 by Materials Project

SmPd2Bi is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sm is bonded in a body-centered cubic geometry to eight equivalent Pd and six equivalent Bi atoms. All Sm–Pd bond lengths are 3.04 Å. All Sm–Bi bond lengths are 3.51 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Sm and four equivalent Bi atoms. All Pd–Bi bond lengths are 3.04 Å. Bi is bonded in a 8-coordinate geometry to six equivalent Sm and eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PaSnPd2 by Materials Project

PaPd2Sn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pa is bonded in a body-centered cubic geometry to eight equivalent Pd atoms. All Pa–Pd bond lengths are 2.98 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Pa and four equivalent Sn atoms. All Pd–Sn bond lengths are 2.98 Å. Sn is bonded in a distorted body-centered cubic geometry to eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PmBiPd2 by Materials Project

PmPd2Bi 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 eight equivalent Pd and six equivalent Bi atoms. All Pm–Pd bond lengths are 3.05 Å. All Pm–Bi bond lengths are 3.52 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Pm and four equivalent Bi atoms. All Pd–Bi bond lengths are 3.05 Å. Bi is bonded in a 8-coordinate geometry to six equivalent Pm and eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PmCdPd2 by Materials Project

PmPd2Cd 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 eight equivalent Pd atoms. All Pm–Pd bond lengths are 2.99 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Pm and four equivalent Cd atoms. All Pd–Cd bond lengths are 2.99 Å. Cd is bonded in a distorted body-centered cubic geometry to eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PmInPd2 by Materials Project

PmPd2In 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 eight equivalent Pd atoms. All Pm–Pd bond lengths are 3.00 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Pm and four equivalent In atoms. All Pd–In bond lengths are 3.00 Å. In is bonded in a distorted body-centered cubic geometry to eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PmPd2Pb by Materials Project

PmPd2Pb is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pm is bonded in a distorted body-centered cubic geometry to eight equivalent Pd and six equivalent Pb atoms. All Pm–Pd bond lengths are 3.03 Å. All Pm–Pb bond lengths are 3.50 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Pm and four equivalent Pb atoms. All Pd–Pb bond lengths are 3.03 Å. Pb is bonded in a 8-coordinate geometry to six equivalent Pm and eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PmSbPd2 by Materials Project

PmPd2Sb is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pm is bonded in a distorted body-centered cubic geometry to eight equivalent Pd and six equivalent Sb atoms. All Pm–Pd bond lengths are 3.00 Å. All Pm–Sb bond lengths are 3.46 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Pm and four equivalent Sb atoms. All Pd–Sb bond lengths are 3.00 Å. Sb is bonded in a 8-coordinate geometry to six equivalent Pm and eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PmSnPd2 by Materials Project

PmPd2Sn 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 eight equivalent Pd and six equivalent Sn atoms. All Pm–Pd bond lengths are 2.99 Å. All Pm–Sn bond lengths are 3.46 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Pm and four equivalent Sn atoms. All Pd–Sn bond lengths are 2.99 Å. Sn is bonded in a distorted body-centered cubic geometry to six equivalent Pm and eight equivalent Pd 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 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 ZrCdPd2 by Materials Project

ZrPd2Cd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Zr is bonded in a body-centered cubic geometry to eight equivalent Pd atoms. All Zr–Pd bond lengths are 2.87 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Zr and four equivalent Cd atoms. All Pd–Cd bond lengths are 2.87 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗