Engineering Papers⌕ Search

SEARCH · Engineering Papers

Results for “Ho”

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 1,045 records · Page 58
All sourcesNASA NTRSDOE OSTI
DOE OSTI2020

Materials Data on Ho2CoOs by Materials Project

Ho2OsCo 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 Co atoms. All Ho–Os bond lengths are 2.92 Å. All Ho–Co bond lengths are 2.92 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Ho atoms. Co is bonded in a body-centered cubic geometry to eight equivalent Ho atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HoAgHg2 by Materials Project

HoAgHg2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ho is bonded in a distorted body-centered cubic geometry to six equivalent Ag and eight equivalent Hg atoms. All Ho–Ag bond lengths are 3.55 Å. All Ho–Hg bond lengths are 3.07 Å. Ag is bonded in a 8-coordinate geometry to six equivalent Ho and eight equivalent Hg atoms. All Ag–Hg bond lengths are 3.07 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Ho and four equivalent Ag atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ho2InAg by Materials Project

Ho2AgIn 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 Ag and four equivalent In atoms. All Ho–Ag bond lengths are 3.20 Å. All Ho–In bond lengths are 3.20 Å. Ag is bonded in a body-centered cubic geometry to eight equivalent Ho atoms. In is bonded in a body-centered cubic geometry to eight equivalent Ho atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Li2HoIn by Materials Project

Li2HoIn 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 four equivalent Ho and four equivalent In atoms. All Li–Ho bond lengths are 2.96 Å. All Li–In bond lengths are 2.96 Å. Ho is bonded in a distorted body-centered cubic geometry to eight equivalent Li and six equivalent In atoms. All Ho–In bond lengths are 3.42 Å. In is bonded in a body-centered cubic geometry to eight equivalent Li and six equivalent Ho atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiHo2Rh by Materials Project

LiHo2Rh 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 Ho atoms. All Li–Ho bond lengths are 3.01 Å. Ho is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Rh atoms. All Ho–Rh bond lengths are 3.01 Å. Rh is bonded in a body-centered cubic geometry to eight equivalent Ho atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiHo2Ru by Materials Project

LiHo2Ru 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 Ho atoms. All Li–Ho bond lengths are 2.99 Å. Ho is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Ru atoms. All Ho–Ru bond lengths are 2.99 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Ho atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ho2OsRu by Materials Project

Ho2OsRu 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 Ru atoms. All Ho–Os bond lengths are 2.94 Å. All Ho–Ru bond lengths are 2.94 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Ho atoms. Ru is bonded in a body-centered cubic geometry to eight equivalent Ho atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ho2IrRu by Materials Project

Ho2RuIr 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 Ir atoms. All Ho–Ru bond lengths are 2.95 Å. All Ho–Ir bond lengths are 2.95 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Ho atoms. Ir is bonded in a body-centered cubic geometry to eight equivalent Ho atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HoMg3 by Materials Project

Mg3Ho is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Mg sites. In the first Mg site, Mg is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Ho atoms. All Mg–Mg bond lengths are 3.16 Å. All Mg–Ho bond lengths are 3.16 Å. In the second Mg site, Mg is bonded in a 8-coordinate geometry to eight equivalent Mg and six equivalent Ho atoms. All Mg–Ho bond lengths are 3.65 Å. Ho is bonded in a distorted body-centered cubic geometry to fourteen Mg atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiHo2Ga by Materials Project

LiHo2Ga 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 Ho atoms. All Li–Ho bond lengths are 3.11 Å. Ho is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Ga atoms. All Ho–Ga bond lengths are 3.11 Å. Ga is bonded in a body-centered cubic geometry to eight equivalent Ho atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiHo2Pt by Materials Project

LiHo2Pt 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 Ho atoms. All Li–Ho bond lengths are 3.03 Å. Ho is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Pt atoms. All Ho–Pt bond lengths are 3.03 Å. Pt is bonded in a body-centered cubic geometry to eight equivalent Ho atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiHo2Os by Materials Project

LiHo2Os 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 Ho atoms. All Li–Ho bond lengths are 2.99 Å. Ho is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Os atoms. All Ho–Os bond lengths are 2.99 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Ho atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ho2MgAl by Materials Project

MgHo2Al 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 Ho atoms. All Mg–Ho bond lengths are 3.17 Å. Ho is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Al atoms. All Ho–Al bond lengths are 3.17 Å. Al is bonded in a body-centered cubic geometry to eight equivalent Ho atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ho2CuRu by Materials Project

Ho2RuCu 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 Cu atoms. All Ho–Ru bond lengths are 2.96 Å. All Ho–Cu bond lengths are 2.96 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Ho atoms. Cu is bonded in a body-centered cubic geometry to eight equivalent Ho atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiHo2Tc by Materials Project

LiHo2Tc 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 Ho atoms. All Li–Ho bond lengths are 3.01 Å. Ho is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Tc atoms. All Ho–Tc bond lengths are 3.01 Å. Tc is bonded in a body-centered cubic geometry to eight equivalent Ho atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ho2ZnRu by Materials Project

Ho2RuZn 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 Zn atoms. All Ho–Ru bond lengths are 3.00 Å. All Ho–Zn bond lengths are 3.00 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Ho atoms. Zn is bonded in a body-centered cubic geometry to eight equivalent Ho atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiHo2Ir by Materials Project

LiHo2Ir 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 Ho atoms. All Li–Ho bond lengths are 3.00 Å. Ho is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Ir atoms. All Ho–Ir bond lengths are 3.00 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Ho atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HoAsPd by Materials Project

HoPdAs crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ho is bonded in a 11-coordinate geometry to six equivalent Pd and five equivalent As atoms. There are a spread of Ho–Pd bond distances ranging from 3.06–3.40 Å. There are a spread of Ho–As bond distances ranging from 2.91–2.99 Å. Pd is bonded to six equivalent Ho, two equivalent Pd, and four equivalent As atoms to form a mixture of distorted corner, edge, and face-sharing PdHo6As4Pd2 cuboctahedra. Both Pd–Pd bond lengths are 3.05 Å. There are a spread of Pd–As bond distances ranging from 2.63–2.82 Å. As is bonded in a 9-coordinate geometry to five equivalent Ho and four equivalent Pd atoms.

36 MATERIALS SCIENCE↗