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 901 records · Page 50
All sourcesNASA NTRSDOE OSTI
DOE OSTI2020

Materials Data on Lu2TlHg by Materials Project

Lu2HgTl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Lu is bonded in a body-centered cubic geometry to four equivalent Hg and four equivalent Tl atoms. All Lu–Hg bond lengths are 3.20 Å. All Lu–Tl bond lengths are 3.20 Å. Hg is bonded in a body-centered cubic geometry to eight equivalent Lu atoms. Tl is bonded in a body-centered cubic geometry to eight equivalent Lu atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on K3Tl by Materials Project

K3Tl is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. K is bonded to eight equivalent K and four equivalent Tl atoms to form distorted KK8Tl4 cuboctahedra that share corners with twelve equivalent KK8Tl4 cuboctahedra, edges with eight equivalent TlK12 cuboctahedra, edges with sixteen equivalent KK8Tl4 cuboctahedra, faces with four equivalent TlK12 cuboctahedra, and faces with fourteen equivalent KK8Tl4 cuboctahedra. All K–K bond lengths are 4.18 Å. All K–Tl bond lengths are 4.18 Å. Tl is bonded to twelve equivalent K atoms to form TlK12 cuboctahedra that share corners with twelve equivalent TlK12 cuboctahedra, edges with twenty-four equivalent KK8Tl4 cuboctahedra, faces with six equivalent TlK12 cuboctahedra, and faces with twelve equivalent KK8Tl4 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on K3Tl by Materials Project

K3Tl is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent K sites. In the first K site, K is bonded to four equivalent K and four equivalent Tl atoms to form a mixture of distorted corner, edge, and face-sharing KK4Tl4 tetrahedra. All K–K bond lengths are 4.05 Å. All K–Tl bond lengths are 4.05 Å. In the second K site, K is bonded in a body-centered cubic geometry to eight equivalent K atoms. Tl is bonded in a body-centered cubic geometry to eight equivalent K atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Rb3Tl by Materials Project

Rb3Tl is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Rb sites. In the first Rb site, Rb is bonded to four equivalent Rb and four equivalent Tl atoms to form a mixture of distorted face, edge, and corner-sharing RbRb4Tl4 tetrahedra. All Rb–Rb bond lengths are 4.25 Å. All Rb–Tl bond lengths are 4.25 Å. In the second Rb site, Rb is bonded in a body-centered cubic geometry to eight equivalent Rb atoms. Tl is bonded in a body-centered cubic geometry to eight equivalent Rb atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on NdTlAg2 by Materials Project

NdAg2Tl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Nd is bonded in a body-centered cubic geometry to eight equivalent Ag atoms. All Nd–Ag bond lengths are 3.12 Å. Ag is bonded in a body-centered cubic geometry to four equivalent Nd and four equivalent Tl atoms. All Ag–Tl bond lengths are 3.12 Å. Tl is bonded in a distorted body-centered cubic geometry to eight equivalent Ag atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on RbTlO3 by Materials Project

RbTlO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Rb is bonded to twelve equivalent O atoms to form RbO12 cuboctahedra that share corners with twelve equivalent RbO12 cuboctahedra, faces with six equivalent RbO12 cuboctahedra, and faces with eight equivalent TlO6 octahedra. All Rb–O bond lengths are 3.16 Å. Tl is bonded to six equivalent O atoms to form TlO6 octahedra that share corners with six equivalent TlO6 octahedra and faces with eight equivalent RbO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Tl–O bond lengths are 2.23 Å. O is bonded in a distorted linear geometry to four equivalent Rb and two equivalent Tl atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Li2TlPt by Materials Project

Li2PtTl 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 Pt and four equivalent Tl atoms. All Li–Pt bond lengths are 2.75 Å. All Li–Tl bond lengths are 2.75 Å. Pt is bonded in a body-centered cubic geometry to eight equivalent Li atoms. Tl is bonded in a distorted body-centered cubic geometry to eight equivalent Li atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Li2TlPb by Materials Project

Li2TlPb 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 Tl and four equivalent Pb atoms. All Li–Tl bond lengths are 3.06 Å. All Li–Pb bond lengths are 3.06 Å. Tl is bonded in a body-centered cubic geometry to eight equivalent Li atoms. Pb is bonded in a body-centered cubic geometry to eight equivalent Li atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Li2TlSn by Materials Project

Li2TlSn 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 Tl and four equivalent Sn atoms. All Li–Tl bond lengths are 3.00 Å. All Li–Sn bond lengths are 3.00 Å. Tl is bonded in a body-centered cubic geometry to eight equivalent Li atoms. Sn is bonded in a body-centered cubic geometry to eight equivalent Li atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Li2TmTl by Materials Project

Li2TmTl 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 Tm and four equivalent Tl atoms. All Li–Tm bond lengths are 2.94 Å. All Li–Tl bond lengths are 2.94 Å. Tm is bonded in a distorted body-centered cubic geometry to eight equivalent Li atoms. Tl is bonded in a body-centered cubic geometry to eight equivalent Li atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PrTlAg2 by Materials Project

PrAg2Tl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pr is bonded in a body-centered cubic geometry to eight equivalent Ag atoms. All Pr–Ag bond lengths are 3.14 Å. Ag is bonded in a body-centered cubic geometry to four equivalent Pr and four equivalent Tl atoms. All Ag–Tl bond lengths are 3.14 Å. Tl is bonded in a distorted body-centered cubic geometry to eight equivalent Ag atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HoTlRh2 by Materials Project

HoRh2Tl 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 eight equivalent Rh atoms. All Ho–Rh bond lengths are 2.90 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Ho and four equivalent Tl atoms. All Rh–Tl bond lengths are 2.90 Å. Tl is bonded in a body-centered cubic geometry to eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiEr2Tl by Materials Project

LiEr2Tl 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 Er atoms. All Li–Er bond lengths are 3.21 Å. Er is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Tl atoms. All Er–Tl bond lengths are 3.21 Å. Tl is bonded in a body-centered cubic geometry to eight equivalent Er atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on La2MgTl by Materials Project

MgLa2Tl 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 La atoms. All Mg–La bond lengths are 3.44 Å. La is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Tl atoms. All La–Tl bond lengths are 3.44 Å. Tl is bonded in a body-centered cubic geometry to eight equivalent La atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Zr3Tl by Materials Project

Zr3Tl is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Zr is bonded to eight equivalent Zr and four equivalent Tl atoms to form ZrZr8Tl4 cuboctahedra that share corners with twelve equivalent ZrZr8Tl4 cuboctahedra, edges with eight equivalent TlZr12 cuboctahedra, edges with sixteen equivalent ZrZr8Tl4 cuboctahedra, faces with four equivalent TlZr12 cuboctahedra, and faces with fourteen equivalent ZrZr8Tl4 cuboctahedra. All Zr–Zr bond lengths are 3.18 Å. All Zr–Tl bond lengths are 3.18 Å. Tl is bonded to twelve equivalent Zr atoms to form TlZr12 cuboctahedra that share corners with twelve equivalent TlZr12 cuboctahedra, edges with twenty-four equivalent ZrZr8Tl4 cuboctahedra, faces with six equivalent TlZr12 cuboctahedra, and faces with twelve equivalent ZrZr8Tl4 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Tm2TlCd by Materials Project

Tm2CdTl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tm is bonded in a body-centered cubic geometry to four equivalent Cd and four equivalent Tl atoms. All Tm–Cd bond lengths are 3.23 Å. All Tm–Tl bond lengths are 3.23 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Tm atoms. Tl is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Pr2TlAg by Materials Project

Pr2AgTl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pr is bonded in a body-centered cubic geometry to four equivalent Ag and four equivalent Tl atoms. All Pr–Ag bond lengths are 3.35 Å. All Pr–Tl bond lengths are 3.35 Å. Ag is bonded in a body-centered cubic geometry to eight equivalent Pr atoms. Tl is bonded in a body-centered cubic geometry to eight equivalent Pr atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Sm2MgTl by Materials Project

MgSm2Tl 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 Sm atoms. All Mg–Sm bond lengths are 3.34 Å. Sm is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Tl atoms. All Sm–Tl bond lengths are 3.34 Å. Tl is bonded in a body-centered cubic geometry to eight equivalent Sm atoms.

36 MATERIALS SCIENCE↗