Engineering Papers⌕ Search

SEARCH · Engineering Papers

Results for “Tl”

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 541 records · Page 30
All sourcesNASA NTRSDOE OSTI
DOE OSTI2020

Materials Data on ErTlZn by Materials Project

ErZnTl is hexagonal omega structure-derived structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Er is bonded to six equivalent Zn and six equivalent Tl atoms to form a mixture of edge and face-sharing ErTl6Zn6 cuboctahedra. All Er–Zn bond lengths are 3.25 Å. All Er–Tl bond lengths are 3.25 Å. Zn is bonded in a 9-coordinate geometry to six equivalent Er and three equivalent Tl atoms. All Zn–Tl bond lengths are 2.72 Å. Tl is bonded in a 9-coordinate geometry to six equivalent Er and three equivalent Zn atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on NdTlZn by Materials Project

NdZnTl is hexagonal omega structure-derived structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Nd is bonded to six equivalent Zn and six equivalent Tl atoms to form a mixture of edge and face-sharing NdTl6Zn6 cuboctahedra. All Nd–Zn bond lengths are 3.36 Å. All Nd–Tl bond lengths are 3.36 Å. Zn is bonded in a 9-coordinate geometry to six equivalent Nd and three equivalent Tl atoms. All Zn–Tl bond lengths are 2.77 Å. Tl is bonded in a 9-coordinate geometry to six equivalent Nd and three equivalent Zn atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on GdTlZn by Materials Project

GdZnTl is hexagonal omega structure-derived structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Gd is bonded to six equivalent Zn and six equivalent Tl atoms to form a mixture of face and edge-sharing GdTl6Zn6 cuboctahedra. All Gd–Zn bond lengths are 3.31 Å. All Gd–Tl bond lengths are 3.31 Å. Zn is bonded in a 9-coordinate geometry to six equivalent Gd and three equivalent Tl atoms. All Zn–Tl bond lengths are 2.75 Å. Tl is bonded in a 9-coordinate geometry to six equivalent Gd and three equivalent Zn atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CeTlCd by Materials Project

CeCdTl crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Ce is bonded to six equivalent Cd and six equivalent Tl atoms to form a mixture of distorted edge and face-sharing CeTl6Cd6 cuboctahedra. There are two shorter (3.41 Å) and four longer (3.43 Å) Ce–Cd bond lengths. There are two shorter (3.41 Å) and four longer (3.43 Å) Ce–Tl bond lengths. Cd is bonded in a 11-coordinate geometry to six equivalent Ce and five equivalent Tl atoms. There are a spread of Cd–Tl bond distances ranging from 2.92–3.51 Å. Tl is bonded in a 11-coordinate geometry to six equivalent Ce and five equivalent Cd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on NdTlCd by Materials Project

NdCdTl is hexagonal omega structure-derived structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Nd is bonded to six equivalent Cd and six equivalent Tl atoms to form a mixture of edge and face-sharing NdTl6Cd6 cuboctahedra. All Nd–Cd bond lengths are 3.47 Å. All Nd–Tl bond lengths are 3.47 Å. Cd is bonded in a 9-coordinate geometry to six equivalent Nd and three equivalent Tl atoms. All Cd–Tl bond lengths are 2.91 Å. Tl is bonded in a 9-coordinate geometry to six equivalent Nd and three equivalent Cd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on DyTlZn by Materials Project

DyZnTl is hexagonal omega structure-derived structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Dy is bonded to six equivalent Zn and six equivalent Tl atoms to form a mixture of edge and face-sharing DyTl6Zn6 cuboctahedra. All Dy–Zn bond lengths are 3.27 Å. All Dy–Tl bond lengths are 3.27 Å. Zn is bonded in a 9-coordinate geometry to six equivalent Dy and three equivalent Tl atoms. All Zn–Tl bond lengths are 2.72 Å. Tl is bonded in a 9-coordinate geometry to six equivalent Dy and three equivalent Zn atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CeTlZn by Materials Project

CeZnTl is hexagonal omega structure-derived structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Ce is bonded to six equivalent Zn and six equivalent Tl atoms to form a mixture of face and edge-sharing CeTl6Zn6 cuboctahedra. All Ce–Zn bond lengths are 3.36 Å. All Ce–Tl bond lengths are 3.36 Å. Zn is bonded in a 9-coordinate geometry to six equivalent Ce and three equivalent Tl atoms. All Zn–Tl bond lengths are 2.79 Å. Tl is bonded in a 9-coordinate geometry to six equivalent Ce and three equivalent Zn atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LaTlZn by Materials Project

LaZnTl is hexagonal omega structure-derived structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. La is bonded to six equivalent Zn and six equivalent Tl atoms to form a mixture of face and edge-sharing LaTl6Zn6 cuboctahedra. All La–Zn bond lengths are 3.42 Å. All La–Tl bond lengths are 3.42 Å. Zn is bonded in a 9-coordinate geometry to six equivalent La and three equivalent Tl atoms. All Zn–Tl bond lengths are 2.80 Å. Tl is bonded in a 9-coordinate geometry to six equivalent La and three equivalent Zn atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LaTlCd by Materials Project

LaCdTl is hexagonal omega structure-derived structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. La is bonded to six equivalent Cd and six equivalent Tl atoms to form a mixture of edge and face-sharing LaTl6Cd6 cuboctahedra. All La–Cd bond lengths are 3.52 Å. All La–Tl bond lengths are 3.52 Å. Cd is bonded in a 9-coordinate geometry to six equivalent La and three equivalent Tl atoms. All Cd–Tl bond lengths are 2.92 Å. Tl is bonded in a 9-coordinate geometry to six equivalent La and three equivalent Cd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on SmTlCd by Materials Project

SmCdTl crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Sm is bonded to six equivalent Cd and six equivalent Tl atoms to form a mixture of face and edge-sharing SmTl6Cd6 cuboctahedra. All Sm–Cd bond lengths are 3.43 Å. All Sm–Tl bond lengths are 3.43 Å. Cd is bonded in a 9-coordinate geometry to six equivalent Sm and three equivalent Tl atoms. All Cd–Tl bond lengths are 2.90 Å. Tl is bonded in a 9-coordinate geometry to six equivalent Sm and three equivalent Cd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on SmTlZn by Materials Project

SmZnTl is hexagonal omega structure-derived structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Sm is bonded to six equivalent Zn and six equivalent Tl atoms to form a mixture of edge and face-sharing SmTl6Zn6 cuboctahedra. All Sm–Zn bond lengths are 3.33 Å. All Sm–Tl bond lengths are 3.33 Å. Zn is bonded in a 9-coordinate geometry to six equivalent Sm and three equivalent Tl atoms. All Zn–Tl bond lengths are 2.74 Å. Tl is bonded in a 9-coordinate geometry to six equivalent Sm and three equivalent Zn atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TlPd5Se by Materials Project

Pd5TlSe crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. there are two inequivalent Pd sites. In the first Pd site, Pd is bonded in a 4-coordinate geometry to two equivalent Pd, two equivalent Tl, and two equivalent Se atoms. Both Pd–Pd bond lengths are 2.91 Å. Both Pd–Tl bond lengths are 2.91 Å. Both Pd–Se bond lengths are 2.57 Å. In the second Pd site, Pd is bonded to eight equivalent Pd and four equivalent Tl atoms to form distorted PdTl4Pd8 cuboctahedra that share corners with four equivalent PdTl4Pd8 cuboctahedra, faces with four equivalent PdTl4Pd8 cuboctahedra, and faces with four equivalent TlPd12 cuboctahedra. All Pd–Tl bond lengths are 2.90 Å. Tl is bonded to twelve Pd atoms to form TlPd12 cuboctahedra that share corners with four equivalent TlPd12 cuboctahedra, faces with four equivalent PdTl4Pd8 cuboctahedra, and faces with four equivalent TlPd12 cuboctahedra. Se is bonded in a body-centered cubic geometry to eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TlPPd5 by Materials Project

Pd5TlP crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. there are two inequivalent Pd sites. In the first Pd site, Pd is bonded in a distorted square co-planar geometry to eight equivalent Pd and four equivalent Tl atoms. All Pd–Pd bond lengths are 2.94 Å. All Pd–Tl bond lengths are 2.83 Å. In the second Pd site, Pd is bonded in a 4-coordinate geometry to seven Pd, two equivalent Tl, and two equivalent P atoms. There are one shorter (2.80 Å) and four longer (2.83 Å) Pd–Pd bond lengths. Both Pd–Tl bond lengths are 2.94 Å. Both Pd–P bond lengths are 2.44 Å. Tl is bonded to twelve Pd atoms to form a mixture of face and corner-sharing TlPd12 cuboctahedra. P is bonded in a body-centered cubic geometry to eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Li2TlAg by Materials Project

Li2AgTl crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are two inequivalent Li sites. In the first Li site, Li is bonded to four equivalent Tl atoms to form distorted corner-sharing LiTl4 tetrahedra. All Li–Tl bond lengths are 2.91 Å. In the second Li site, Li is bonded to four equivalent Ag atoms to form distorted corner-sharing LiAg4 tetrahedra. All Li–Ag bond lengths are 2.91 Å. Ag is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Tl atoms. All Ag–Tl bond lengths are 2.91 Å. Tl is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Ag atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on NaGdTl2 by Materials Project

NaGdTl2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Na is bonded in a body-centered cubic geometry to eight equivalent Tl atoms. All Na–Tl bond lengths are 3.34 Å. Gd is bonded in a body-centered cubic geometry to eight equivalent Tl atoms. All Gd–Tl bond lengths are 3.34 Å. Tl is bonded in a body-centered cubic geometry to four equivalent Na and four equivalent Gd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PmSmTl2 by Materials Project

SmPmTl2 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 Tl atoms. All Sm–Tl bond lengths are 3.35 Å. Pm is bonded in a body-centered cubic geometry to eight equivalent Tl atoms. All Pm–Tl bond lengths are 3.35 Å. Tl is bonded in a body-centered cubic geometry to four equivalent Sm and four equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TlIn3 by Materials Project

TlIn3 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Tl is bonded to twelve In atoms to form TlIn12 cuboctahedra that share corners with six equivalent TlIn12 cuboctahedra, corners with twelve InTl4In8 cuboctahedra, edges with eighteen InTl4In8 cuboctahedra, faces with eight equivalent TlIn12 cuboctahedra, and faces with twelve InTl4In8 cuboctahedra. There are six shorter (3.41 Å) and six longer (3.52 Å) Tl–In bond lengths. There are three inequivalent In sites. In the first In site, In is bonded to four equivalent Tl and eight In atoms to form distorted InTl4In8 cuboctahedra that share corners with four equivalent TlIn12 cuboctahedra, corners with fourteen InTl4In8 cuboctahedra, edges with six equivalent TlIn12 cuboctahedra, edges with twelve InTl4In8 cuboctahedra, faces with four equivalent TlIn12 cuboctahedra, and faces with sixteen InTl4In8 cuboctahedra. There are two shorter (3.35 Å) and six longer (3.48 Å) In–In bond lengths. In the second In site, In is bonded to four equivalent Tl and eight In atoms to form distorted InTl4In8 cuboctahedra that share corners with four equivalent TlIn12 cuboctahedra, corners with fourteen InTl4In8 cuboctahedra, edges with six equivalent TlIn12 cuboctahedra, edges with twelve InTl4In8 cuboctahedra, faces with four equivalent TlIn12 cuboctahedra, and faces with sixteen InTl4In8 cuboctahedra. Both In–In bond lengths are 3.48 Å. In the third In site, In is bonded to four equivalent Tl and eight In atoms to form distorted InTl4In8 cuboctahedra that share corners with four equivalent TlIn12 cuboctahedra, corners with fourteen InTl4In8 cuboctahedra, edges with six equivalent TlIn12 cuboctahedra, edges with twelve InTl4In8 cuboctahedra, faces with four equivalent TlIn12 cuboctahedra, and faces with sixteen InTl4In8 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Tl2InBi by Materials Project

Tl2InBi crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Tl2InBi ribbons oriented in the (1, 0, 0) direction. Tl is bonded in a linear geometry to one In and one Bi atom. The Tl–In bond length is 2.87 Å. The Tl–Bi bond length is 2.78 Å. In is bonded in a linear geometry to two equivalent Tl atoms. Bi is bonded in a linear geometry to two equivalent Tl atoms.

36 MATERIALS SCIENCE↗