Engineering Papers⌕ Search

SEARCH · Engineering Papers

Results for “Ag-Li-Zn”

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.

4 records
All sourcesNASA NTRSDOE OSTI
DOE OSTI2020

Materials Data on LiZnAg2 by Materials Project

LiAg2Zn 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 Ag atoms. All Li–Ag bond lengths are 2.75 Å. Ag is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Zn atoms. All Ag–Zn bond lengths are 2.75 Å. Zn is bonded in a body-centered cubic geometry to eight equivalent Ag atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiZn2Ag by Materials Project

LiAgZn2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two LiAgZn2 ribbons oriented in the (1, 0, 0) direction. Li is bonded in a linear geometry to two equivalent Zn atoms. Both Li–Zn bond lengths are 2.63 Å. Ag is bonded in a linear geometry to two equivalent Zn atoms. Both Ag–Zn bond lengths are 2.60 Å. Zn is bonded in a linear geometry to one Li and one Ag atom.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiZn2Ag by Materials Project

LiAgZn2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li is bonded in a distorted body-centered cubic geometry to six equivalent Ag and eight equivalent Zn atoms. All Li–Ag bond lengths are 3.14 Å. All Li–Zn bond lengths are 2.72 Å. Ag is bonded in a distorted body-centered cubic geometry to six equivalent Li and eight equivalent Zn atoms. All Ag–Zn bond lengths are 2.72 Å. Zn is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Ag atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Li2ZnAg by Materials Project

Li2AgZn crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Li2AgZn ribbons oriented in the (1, 0, 0) direction. Li is bonded in a linear geometry to one Ag and one Zn atom. The Li–Ag bond length is 2.58 Å. The Li–Zn bond length is 2.75 Å. Ag is bonded in a linear geometry to two equivalent Li atoms. Zn is bonded in a linear geometry to two equivalent Li atoms.

36 MATERIALS SCIENCE↗