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 883 records · Page 49
All sourcesNASA NTRSDOE OSTI
DOE OSTI2020

Materials Data on Li2TlCd by Materials Project

Li2CdTl 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 2.99 Å. In the second Li site, Li is bonded to four equivalent Cd atoms to form distorted corner-sharing LiCd4 tetrahedra. All Li–Cd bond lengths are 2.99 Å. Cd is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Tl atoms. All Cd–Tl bond lengths are 2.99 Å. Tl is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Cd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Cd2CuPt by Materials Project

PtCuCd2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two PtCuCd2 ribbons oriented in the (1, 0, 0) direction. Pt is bonded in a linear geometry to two equivalent Cd atoms. Both Pt–Cd bond lengths are 2.60 Å. Cu is bonded in a linear geometry to two equivalent Cd atoms. Both Cu–Cd bond lengths are 2.52 Å. Cd is bonded in a linear geometry to one Pt and one Cu atom.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on DyCdNi4 by Materials Project

DyNi4Cd is Hexagonal Laves-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Dy is bonded in a 12-coordinate geometry to twelve equivalent Ni and four equivalent Cd atoms. All Dy–Ni bond lengths are 2.91 Å. All Dy–Cd bond lengths are 3.04 Å. Ni is bonded to three equivalent Dy, six equivalent Ni, and three equivalent Cd atoms to form a mixture of face, edge, and corner-sharing NiDy3Cd3Ni6 cuboctahedra. There are three shorter (2.46 Å) and three longer (2.50 Å) Ni–Ni bond lengths. All Ni–Cd bond lengths are 2.91 Å. Cd is bonded in a 4-coordinate geometry to four equivalent Dy and twelve equivalent Ni atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiScCd2 by Materials Project

LiScCd2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two LiScCd2 ribbons oriented in the (1, 0, 0) direction. Li is bonded in a linear geometry to two equivalent Cd atoms. Both Li–Cd bond lengths are 2.80 Å. Sc is bonded in a linear geometry to two equivalent Cd atoms. Both Sc–Cd bond lengths are 3.10 Å. Cd is bonded in a linear geometry to one Li and one Sc atom.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on EuCdGe by Materials Project

EuCdGe crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Eu is bonded in a 11-coordinate geometry to six equivalent Cd and five equivalent Ge atoms. There are a spread of Eu–Cd bond distances ranging from 3.35–3.58 Å. There are a spread of Eu–Ge bond distances ranging from 3.16–3.33 Å. Cd is bonded in a 4-coordinate geometry to six equivalent Eu and four equivalent Ge atoms. There are a spread of Cd–Ge bond distances ranging from 2.83–2.96 Å. Ge is bonded in a 9-coordinate geometry to five equivalent Eu and four equivalent Cd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CaCdPd by Materials Project

CaPdCd crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ca is bonded in a 5-coordinate geometry to five equivalent Pd and six equivalent Cd atoms. There are a spread of Ca–Pd bond distances ranging from 3.10–3.15 Å. There are a spread of Ca–Cd bond distances ranging from 3.36–3.48 Å. Pd is bonded in a 9-coordinate geometry to five equivalent Ca and four equivalent Cd atoms. There are one shorter (2.79 Å) and three longer (2.85 Å) Pd–Cd bond lengths. Cd is bonded in a 4-coordinate geometry to six equivalent Ca and four equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiZnCd2 by Materials Project

LiCd2Zn 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 Cd atoms. All Li–Cd bond lengths are 2.86 Å. Cd is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Zn atoms. All Cd–Zn bond lengths are 2.86 Å. Zn is bonded in a body-centered cubic geometry to eight equivalent Cd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YbEuCd2 by Materials Project

YbEuCd2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Yb is bonded in a body-centered cubic geometry to eight equivalent Cd atoms. All Yb–Cd bond lengths are 3.36 Å. Eu is bonded in a body-centered cubic geometry to eight equivalent Cd atoms. All Eu–Cd bond lengths are 3.36 Å. Cd is bonded in a body-centered cubic geometry to four equivalent Yb and four equivalent Eu atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on NdCd2Pd by Materials Project

NdPdCd2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Nd is bonded in a 3-coordinate geometry to three equivalent Pd and ten equivalent Cd atoms. There are one shorter (2.94 Å) and two longer (3.05 Å) Nd–Pd bond lengths. There are six shorter (3.42 Å) and four longer (3.47 Å) Nd–Cd bond lengths. Pd is bonded in a 9-coordinate geometry to three equivalent Nd and six equivalent Cd atoms. There are four shorter (2.86 Å) and two longer (2.87 Å) Pd–Cd bond lengths. Cd is bonded in a 3-coordinate geometry to five equivalent Nd and three equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on NaCd2Rh by Materials Project

NaRhCd2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two NaRhCd2 ribbons oriented in the (1, 0, 0) direction. Na is bonded in a linear geometry to two equivalent Cd atoms. Both Na–Cd bond lengths are 3.04 Å. Rh is bonded in a linear geometry to two equivalent Cd atoms. Both Rh–Cd bond lengths are 2.63 Å. Cd is bonded in a linear geometry to one Na and one Rh atom.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CaYbCd2 by Materials Project

CaYbCd2 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 eight equivalent Cd atoms. All Ca–Cd bond lengths are 3.31 Å. Yb is bonded in a body-centered cubic geometry to eight equivalent Cd atoms. All Yb–Cd bond lengths are 3.31 Å. Cd is bonded in a body-centered cubic geometry to four equivalent Ca and four equivalent Yb atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Sm2CdAu2 by Materials Project

Sm2Au2Cd crystallizes in the tetragonal P4/mbm space group. The structure is three-dimensional. Sm is bonded in a 6-coordinate geometry to six equivalent Au and four equivalent Cd atoms. There are two shorter (2.99 Å) and four longer (3.10 Å) Sm–Au bond lengths. All Sm–Cd bond lengths are 3.57 Å. Au is bonded in a 9-coordinate geometry to six equivalent Sm and two equivalent Cd atoms. Both Au–Cd bond lengths are 3.21 Å. Cd is bonded to eight equivalent Sm and four equivalent Au atoms to form a mixture of distorted corner and face-sharing CdSm8Au4 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiCdMoO5 by Materials Project

LiMoCdO5 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Li is bonded to five O atoms to form LiO5 trigonal bipyramids that share a cornercorner with one CdO6 octahedra, corners with five equivalent MoO4 tetrahedra, corners with two equivalent LiO5 trigonal bipyramids, and an edgeedge with one LiO5 trigonal bipyramid. The corner-sharing octahedral tilt angles are 59°. There are a spread of Li–O bond distances ranging from 1.97–2.23 Å. Mo is bonded to four O atoms to form MoO4 tetrahedra that share corners with three equivalent CdO6 octahedra and corners with five equivalent LiO5 trigonal bipyramids. The corner-sharing octahedra tilt angles range from 54–57°. There are a spread of Mo–O bond distances ranging from 1.78–1.83 Å. Cd is bonded to six O atoms to form CdO6 octahedra that share corners with four equivalent CdO6 octahedra, corners with three equivalent MoO4 tetrahedra, a cornercorner with one LiO5 trigonal bipyramid, and edges with two equivalent CdO6 octahedra. The corner-sharing octahedra tilt angles range from 52–58°. There are a spread of Cd–O bond distances ranging from 2.22–2.43 Å. There are five inequivalent O sites. In the first O site, O is bonded in a trigonal planar geometry to two equivalent Li and one Mo atom. In the second O site, O is bonded in a distorted trigonal planar geometry to two equivalent Li and one Mo atom. In the third O site, O is bonded in a trigonal planar geometry to one Li, one Mo, and one Cd atom. In the fourth O site, O is bonded in a distorted trigonal planar geometry to one Mo and two equivalent Cd atoms. In the fifth O site, O is bonded in a trigonal planar geometry to three equivalent Cd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Nd3Cd by Materials Project

Nd3Cd is Uranium Silicide-like structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. there are two inequivalent Nd sites. In the first Nd site, Nd is bonded to eight Nd and four equivalent Cd atoms to form distorted NdNd8Cd4 cuboctahedra that share corners with twelve equivalent NdNd8Cd4 cuboctahedra, edges with eight equivalent CdNd12 cuboctahedra, edges with sixteen NdNd8Cd4 cuboctahedra, faces with four equivalent CdNd12 cuboctahedra, and faces with fourteen NdNd8Cd4 cuboctahedra. There are four shorter (3.50 Å) and four longer (3.55 Å) Nd–Nd bond lengths. All Nd–Cd bond lengths are 3.55 Å. In the second Nd site, Nd is bonded to eight equivalent Nd and four equivalent Cd atoms to form distorted NdNd8Cd4 cuboctahedra that share corners with four equivalent NdNd8Cd4 cuboctahedra, corners with eight equivalent CdNd12 cuboctahedra, edges with twenty-four NdNd8Cd4 cuboctahedra, faces with six equivalent CdNd12 cuboctahedra, and faces with twelve NdNd8Cd4 cuboctahedra. All Nd–Cd bond lengths are 3.50 Å. Cd is bonded to twelve Nd atoms to form CdNd12 cuboctahedra that share corners with four equivalent CdNd12 cuboctahedra, corners with eight equivalent NdNd8Cd4 cuboctahedra, edges with eight equivalent CdNd12 cuboctahedra, edges with sixteen equivalent NdNd8Cd4 cuboctahedra, faces with four equivalent CdNd12 cuboctahedra, and faces with fourteen NdNd8Cd4 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Cd5Si(PO6)2 by Materials Project

Cd5Si(PO6)2 crystallizes in the orthorhombic P2_12_12_1 space group. The structure is three-dimensional. there are five inequivalent Cd2+ sites. In the first Cd2+ site, Cd2+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are a spread of Cd–O bond distances ranging from 2.29–2.81 Å. In the second Cd2+ site, Cd2+ is bonded to seven O2- atoms to form distorted CdO7 pentagonal bipyramids that share a cornercorner with one SiO4 tetrahedra, corners with two equivalent PO4 tetrahedra, an edgeedge with one SiO4 tetrahedra, and an edgeedge with one PO4 tetrahedra. There are a spread of Cd–O bond distances ranging from 2.29–2.75 Å. In the third Cd2+ site, Cd2+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are a spread of Cd–O bond distances ranging from 2.23–2.88 Å. In the fourth Cd2+ site, Cd2+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Cd–O bond distances ranging from 2.26–2.51 Å. In the fifth Cd2+ site, Cd2+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Cd–O bond distances ranging from 2.22–2.61 Å. Si4+ is bonded to four O2- atoms to form SiO4 tetrahedra that share a cornercorner with one CdO7 pentagonal bipyramid and an edgeedge with one CdO7 pentagonal bipyramid. There is two shorter (1.65 Å) and two longer (1.67 Å) Si–O bond length. There are two inequivalent P5+ sites. In the first P5+ site, P5+ is bonded to four O2- atoms to form PO4 tetrahedra that share an edgeedge with one CdO7 pentagonal bipyramid. There is one shorter (1.55 Å) and three longer (1.56 Å) P–O bond length. In the second P5+ site, P5+ is bonded to four O2- atoms to form PO4 tetrahedra that share corners with two equivalent CdO7 pentagonal bipyramids. There are a spread of P–O bond distances ranging from 1.55–1.57 Å. There are twelve inequivalent O2- sites. In the first O2- site, O2- is bonded in a 4-coordinate geometry to three Cd2+ and one Si4+ atom. In the second O2- site, O2- is bonded in a 1-coordinate geometry to three Cd2+ and one P5+ atom. In the third O2- site, O2- is bonded in a 1-coordinate geometry to three Cd2+ and one P5+ atom. In the fourth O2- site, O2- is bonded in a 1-coordinate geometry to two Cd2+ and one P5+ atom. In the fifth O2- site, O2- is bonded in a 4-coordinate geometry to three Cd2+ and one Si4+ atom. In the sixth O2- site, O2- is bonded in a 1-coordinate geometry to two Cd2+ and one P5+ atom. In the seventh O2- site, O2- is bonded in a 1-coordinate geometry to three Cd2+ and one P5+ atom. In the eighth O2- site, O2- is bonded in a 1-coordinate geometry to three Cd2+ and one Si4+ atom. In the ninth O2- site, O2- is bonded in a distorted single-bond geometry to three Cd2+ and one P5+ atom. In the tenth O2- site, O2- is bonded in a 1-coordinate geometry to three Cd2+ and one Si4+ atom. In the eleventh O2- site, O2- is bonded in a 1-coordinate geometry to three Cd2+ and one P5+ atom. In the twelfth O2- site, O2- is bonded in a 3-coordinate geometry to two Cd2+ and one P5+ atom.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LaCd2In by Materials Project

LaCd2In crystallizes in the monoclinic C2/m space group. The structure is one-dimensional and consists of two LaCd2In ribbons oriented in the (0, 0, 1) direction. La is bonded in a linear geometry to two equivalent Cd atoms. Both La–Cd bond lengths are 3.40 Å. Cd is bonded in a linear geometry to one La and one In atom. The Cd–In bond length is 3.20 Å. In is bonded in a linear geometry to two equivalent Cd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Sm2CdCu2 by Materials Project

Sm2Cu2Cd crystallizes in the tetragonal P4/mbm space group. The structure is three-dimensional. Sm is bonded in a 6-coordinate geometry to six equivalent Cu and four equivalent Cd atoms. There are two shorter (2.92 Å) and four longer (2.99 Å) Sm–Cu bond lengths. All Sm–Cd bond lengths are 3.40 Å. Cu is bonded in a 9-coordinate geometry to six equivalent Sm, one Cu, and two equivalent Cd atoms. The Cu–Cu bond length is 2.55 Å. Both Cu–Cd bond lengths are 3.11 Å. Cd is bonded to eight equivalent Sm and four equivalent Cu atoms to form a mixture of corner and face-sharing CdSm8Cu4 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HfMg30CdO32 by Materials Project

Mg30HfCdO32 is Molybdenum Carbide MAX Phase-derived structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. there are eight inequivalent Mg sites. In the first Mg site, Mg is bonded to six O atoms to form MgO6 octahedra that share corners with two equivalent MgO6 octahedra, corners with two equivalent HfO6 octahedra, corners with two equivalent CdO6 octahedra, and edges with twelve MgO6 octahedra. The corner-sharing octahedral tilt angles are 0°. There are a spread of Mg–O bond distances ranging from 1.94–2.24 Å. In the second Mg site, Mg is bonded to six O atoms to form MgO6 octahedra that share corners with two equivalent CdO6 octahedra, corners with four equivalent MgO6 octahedra, and edges with twelve MgO6 octahedra. The corner-sharing octahedral tilt angles are 0°. There are two shorter (1.94 Å) and four longer (2.22 Å) Mg–O bond lengths. In the third Mg site, Mg is bonded to six O atoms to form a mixture of edge and corner-sharing MgO6 octahedra. The corner-sharing octahedral tilt angles are 0°. There are a spread of Mg–O bond distances ranging from 2.11–2.20 Å. In the fourth Mg site, Mg is bonded to six O atoms to form MgO6 octahedra that share corners with two equivalent HfO6 octahedra, corners with four equivalent MgO6 octahedra, and edges with twelve MgO6 octahedra. The corner-sharing octahedral tilt angles are 0°. There are four shorter (2.13 Å) and two longer (2.21 Å) Mg–O bond lengths. In the fifth Mg site, Mg is bonded to six O atoms to form MgO6 octahedra that share corners with six MgO6 octahedra, an edgeedge with one HfO6 octahedra, an edgeedge with one CdO6 octahedra, and edges with ten MgO6 octahedra. The corner-sharing octahedra tilt angles range from 4–16°. There are a spread of Mg–O bond distances ranging from 2.12–2.23 Å. In the sixth Mg site, Mg is bonded to six O atoms to form a mixture of edge and corner-sharing MgO6 octahedra. The corner-sharing octahedra tilt angles range from 3–4°. There are a spread of Mg–O bond distances ranging from 2.15–2.18 Å. In the seventh Mg site, Mg is bonded to six O atoms to form MgO6 octahedra that share corners with six MgO6 octahedra, an edgeedge with one CdO6 octahedra, and edges with eleven MgO6 octahedra. The corner-sharing octahedra tilt angles range from 1–13°. There are a spread of Mg–O bond distances ranging from 2.15–2.19 Å. In the eighth Mg site, Mg is bonded to six O atoms to form MgO6 octahedra that share corners with six MgO6 octahedra, an edgeedge with one HfO6 octahedra, and edges with eleven MgO6 octahedra. The corner-sharing octahedra tilt angles range from 1–7°. There are a spread of Mg–O bond distances ranging from 2.10–2.23 Å. Hf is bonded to six O atoms to form HfO6 octahedra that share corners with six MgO6 octahedra and edges with twelve MgO6 octahedra. The corner-sharing octahedral tilt angles are 0°. There are four shorter (2.09 Å) and two longer (2.11 Å) Hf–O bond lengths. Cd is bonded to six O atoms to form CdO6 octahedra that share corners with six MgO6 octahedra and edges with twelve MgO6 octahedra. The corner-sharing octahedral tilt angles are 0°. There are two shorter (2.38 Å) and four longer (2.40 Å) Cd–O bond lengths. There are eleven inequivalent O sites. In the first O site, O is bonded to five Mg and one Cd atom to form OMg5Cd octahedra that share corners with six OMg5Cd octahedra and edges with twelve OMg6 octahedra. The corner-sharing octahedra tilt angles range from 0–6°. In the second O site, O is bonded to six Mg atoms to form OMg6 octahedra that share corners with six OMg5Cd octahedra and edges with twelve OMg6 octahedra. The corner-sharing octahedra tilt angles range from 0–6°. In the third O site, O is bonded to five Mg and one Hf atom to form a mixture of edge and corner-sharing OHfMg5 octahedra. The corner-sharing octahedra tilt angles range from 0–3°. In the fourth O site, O is bonded to six Mg atoms to form OMg6 octahedra that share corners with six OMg5Cd octahedra and edges with twelve OMg6 octahedra. The corner-sharing octahedra tilt angles range from 0–6°. There are two shorter (2.10 Å) and two longer (2.18 Å) O–Mg bond lengths. In the fifth O site, O is bonded to six Mg atoms to form OMg6 octahedra that share corners with six equivalent OMg6 octahedra and edges with twelve OMg5Cd octahedra. The corner-sharing octahedra tilt angles range from 2–6°. In the sixth O site, O is bonded to five Mg and one Cd atom to form a mixture of distorted edge and corner-sharing OMg5Cd octahedra. The corner-sharing octahedra tilt angles range from 0–11°. In the seventh O site, O is bonded to five Mg and one Cd atom to form a mixture of distorted edge and corner-sharing OMg5Cd octahedra. The corner-sharing octahedra tilt angles range from 0–11°. There are two shorter (2.12 Å) and two longer (2.19 Å) O–Mg bond lengths. In the eighth O site, O is bonded to five Mg and one Hf atom to form OHfMg5 octahedra that share corners with six OMg5Cd octahedra and edges with twelve OMg6 octahedra. The corner-sharing octahedra tilt angles range from 0–11°. In the ninth O site, O is bonded to six Mg atoms to form a mixture of edge and corner-sharing OMg6 octahedra. The corner-sharing octahedra tilt angles range from 0–8°. In the tenth O site, O is bonded to six Mg atoms to form OMg6 octahedra that share corners with six OHfMg5 octahedra and edges with twelve OMg6 octahedra. The corner-sharing octahedra tilt angles range from 0–6°. In the eleventh O site, O is bonded to six Mg atoms to form OMg6 octahedra that share corners with six OHfMg5 octahedra and edges with twelve OMg6 octahedra. The corner-sharing octahedra tilt angles range from 0–6°. There are two shorter (2.11 Å) and two longer (2.18 Å) O–Mg bond lengths.

36 MATERIALS SCIENCE↗