Engineering Papers⌕ Search

SEARCH · Engineering Papers

Results for “cD”

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 1,747 records · Page 97
All sourcesNASA NTRSDOE OSTI
DOE OSTI2020

Materials Data on Ho2MgCd by Materials Project

MgHo2Cd 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 3.25 Å. Ho is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Cd atoms. All Ho–Cd bond lengths are 3.25 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Ho atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ca2CdHg by Materials Project

Ca2HgCd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ca is bonded in a body-centered cubic geometry to four equivalent Hg and four equivalent Cd atoms. All Ca–Hg bond lengths are 3.32 Å. All Ca–Cd bond lengths are 3.32 Å. Hg is bonded in a body-centered cubic geometry to eight equivalent Ca atoms. Cd is bonded in a body-centered cubic geometry to eight equivalent Ca atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Li2CdPt by Materials Project

Li2PtCd 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 Cd atoms. All Li–Pt bond lengths are 2.69 Å. All Li–Cd bond lengths are 2.69 Å. Pt is bonded in a body-centered cubic geometry to eight equivalent Li atoms. Cd is bonded in a distorted body-centered cubic geometry to eight equivalent Li atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ac2TlCd by Materials Project

Ac2CdTl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ac is bonded in a body-centered cubic geometry to four equivalent Cd and four equivalent Tl atoms. All Ac–Cd bond lengths are 3.57 Å. All Ac–Tl bond lengths are 3.57 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Ac atoms. Tl is bonded in a body-centered cubic geometry to eight equivalent Ac atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on K2NaCd by Materials Project

K2NaCd crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two K2NaCd ribbons oriented in the (0, 1, 0) direction. K is bonded in a linear geometry to one Na and one Cd atom. The K–Na bond length is 3.73 Å. The K–Cd bond length is 3.75 Å. Na is bonded in a linear geometry to two equivalent K atoms. Cd is bonded in a linear geometry to two equivalent K atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Mg2CdIr by Materials Project

Mg2IrCd crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Mg2IrCd ribbons oriented in the (1, 0, 0) direction. Mg is bonded in a linear geometry to one Ir and one Cd atom. The Mg–Ir bond length is 2.51 Å. The Mg–Cd bond length is 2.88 Å. Ir is bonded in a linear geometry to two equivalent Mg atoms. Cd is bonded in a linear geometry to two equivalent Mg atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Li2TlCd by Materials Project

Li2CdTl 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 Cd and four equivalent Tl atoms. All Li–Cd bond lengths are 2.94 Å. All Li–Tl bond lengths are 2.94 Å. Cd is bonded in a 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 CdPdAu2 by Materials Project

PdAu2Cd crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two PdAu2Cd ribbons oriented in the (1, 0, 0) direction. Pd is bonded in a linear geometry to two equivalent Au atoms. Both Pd–Au bond lengths are 2.61 Å. Au is bonded in a linear geometry to one Pd and one Cd atom. The Au–Cd bond length is 2.59 Å. Cd is bonded in a linear geometry to two equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Mg2CdPb by Materials Project

Mg2CdPb crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Mg2CdPb ribbons oriented in the (1, 0, 0) direction. Mg is bonded in a linear geometry to one Cd and one Pb atom. The Mg–Cd bond length is 2.83 Å. The Mg–Pb bond length is 2.80 Å. Cd is bonded in a linear geometry to two equivalent Mg atoms. Pb is bonded in a linear geometry to two equivalent Mg atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on EuCdAg2 by Materials Project

EuAg2Cd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Eu is bonded in a body-centered cubic geometry to eight equivalent Ag atoms. All Eu–Ag bond lengths are 3.15 Å. Ag is bonded in a body-centered cubic geometry to four equivalent Eu and four equivalent Cd atoms. All Ag–Cd bond lengths are 3.15 Å. Cd is bonded in a distorted body-centered cubic geometry to eight equivalent Ag atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Be2CdPt by Materials Project

Be2PtCd crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Be2PtCd ribbons oriented in the (1, 0, 0) direction. Be is bonded in a linear geometry to one Pt and one Cd atom. The Be–Pt bond length is 2.06 Å. The Be–Cd bond length is 2.41 Å. Pt is bonded in a linear geometry to two equivalent Be atoms. Cd is bonded in a linear geometry to two equivalent Be atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on La2CdHg by Materials Project

La2HgCd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. La is bonded in a body-centered cubic geometry to four equivalent Hg and four equivalent Cd atoms. All La–Hg bond lengths are 3.40 Å. All La–Cd bond lengths are 3.40 Å. Hg is bonded in a body-centered cubic geometry to eight equivalent La atoms. Cd is bonded in a body-centered cubic geometry to eight equivalent La atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on AcCdAu2 by Materials Project

AcAu2Cd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ac is bonded in a body-centered cubic geometry to eight equivalent Au atoms. All Ac–Au bond lengths are 3.21 Å. Au is bonded in a body-centered cubic geometry to four equivalent Ac and four equivalent Cd atoms. All Au–Cd bond lengths are 3.21 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Sc2CdRu by Materials Project

Sc2RuCd crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Sc2RuCd ribbons oriented in the (1, 0, 0) direction. Sc is bonded in a linear geometry to one Ru and one Cd atom. The Sc–Ru bond length is 2.16 Å. The Sc–Cd bond length is 3.17 Å. Ru is bonded in a linear geometry to two equivalent Sc atoms. Cd is bonded in a linear geometry to two equivalent Sc atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ba2NaCd by Materials Project

NaBa2Cd crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two NaBa2Cd ribbons oriented in the (0, 1, 0) direction. Na is bonded in a linear geometry to two equivalent Ba atoms. Both Na–Ba bond lengths are 3.91 Å. Ba is bonded in a linear geometry to one Na and one Cd atom. The Ba–Cd bond length is 3.49 Å. Cd is bonded in a linear geometry to two equivalent Ba atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CdNi3C by Materials Project

CdCNi3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ni is bonded in a linear geometry to four equivalent Cd and two equivalent C atoms. All Ni–Cd bond lengths are 2.73 Å. Both Ni–C bond lengths are 1.93 Å. Cd is bonded to twelve equivalent Ni atoms to form CdNi12 cuboctahedra that share corners with twelve equivalent CdNi12 cuboctahedra, faces with six equivalent CdNi12 cuboctahedra, and faces with eight equivalent CNi6 octahedra. C is bonded to six equivalent Ni atoms to form CNi6 octahedra that share corners with six equivalent CNi6 octahedra and faces with eight equivalent CdNi12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ca2CdGa by Materials Project

Ca2CdGa is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ca is bonded in a body-centered cubic geometry to four equivalent Cd and four equivalent Ga atoms. All Ca–Cd bond lengths are 3.26 Å. All Ca–Ga bond lengths are 3.26 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Ca atoms. Ga is bonded in a body-centered cubic geometry to eight equivalent Ca atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Pm3Cd by Materials Project

Pm3Cd is beta Cu3Ti-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Pm is bonded in a 12-coordinate geometry to eight equivalent Pm and four equivalent Cd atoms. There are a spread of Pm–Pm bond distances ranging from 3.40–3.73 Å. There are two shorter (3.41 Å) and two longer (3.57 Å) Pm–Cd bond lengths. Cd is bonded to twelve equivalent Pm atoms to form a mixture of corner and face-sharing CdPm12 cuboctahedra.

36 MATERIALS SCIENCE↗