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 451 records · Page 25
All sourcesNASA NTRSDOE OSTI
DOE OSTI2020

Materials Data on YCd3 by Materials Project

YCd3 is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Y is bonded in a distorted body-centered cubic geometry to fourteen Cd atoms. There are eight shorter (3.12 Å) and six longer (3.61 Å) Y–Cd bond lengths. There are two inequivalent Cd sites. In the first Cd site, Cd is bonded in a 8-coordinate geometry to six equivalent Y and eight equivalent Cd atoms. All Cd–Cd bond lengths are 3.12 Å. In the second Cd site, Cd is bonded in a distorted body-centered cubic geometry to four equivalent Y and four equivalent Cd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ErCd3 by Materials Project

ErCd3 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Er is bonded in a 12-coordinate geometry to twelve Cd atoms. There are a spread of Er–Cd bond distances ranging from 3.19–3.63 Å. There are two inequivalent Cd sites. In the first Cd site, Cd is bonded in a 11-coordinate geometry to four equivalent Er and seven Cd atoms. There are a spread of Cd–Cd bond distances ranging from 3.02–3.34 Å. In the second Cd site, Cd is bonded in a 12-coordinate geometry to four equivalent Er and eight equivalent Cd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LaCd3 by Materials Project

LaCd3 is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. La is bonded in a distorted body-centered cubic geometry to fourteen Cd atoms. There are eight shorter (3.22 Å) and six longer (3.72 Å) La–Cd bond lengths. There are two inequivalent Cd sites. In the first Cd site, Cd is bonded in a distorted body-centered cubic geometry to four equivalent La and four equivalent Cd atoms. All Cd–Cd bond lengths are 3.22 Å. In the second Cd site, Cd is bonded in a 8-coordinate geometry to six equivalent La and eight equivalent Cd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PrCd3 by Materials Project

Cd3Pr is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pr is bonded in a distorted body-centered cubic geometry to fourteen Cd atoms. There are eight shorter (3.19 Å) and six longer (3.68 Å) Pr–Cd bond lengths. There are two inequivalent Cd sites. In the first Cd site, Cd is bonded in a distorted body-centered cubic geometry to four equivalent Pr and four equivalent Cd atoms. All Cd–Cd bond lengths are 3.19 Å. In the second Cd site, Cd is bonded in a 8-coordinate geometry to six equivalent Pr and eight equivalent Cd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PmCd3 by Materials Project

PmCd3 is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pm is bonded in a distorted body-centered cubic geometry to fourteen Cd atoms. There are eight shorter (3.16 Å) and six longer (3.65 Å) Pm–Cd bond lengths. There are two inequivalent Cd sites. In the first Cd site, Cd is bonded in a distorted body-centered cubic geometry to four equivalent Pm and four equivalent Cd atoms. All Cd–Cd bond lengths are 3.16 Å. In the second Cd site, Cd is bonded in a 8-coordinate geometry to six equivalent Pm and eight equivalent Cd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on EuCd3 by Materials Project

EuCd3 is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Eu is bonded in a distorted body-centered cubic geometry to fourteen Cd atoms. There are eight shorter (3.21 Å) and six longer (3.71 Å) Eu–Cd bond lengths. There are two inequivalent Cd sites. In the first Cd site, Cd is bonded in a distorted body-centered cubic geometry to four equivalent Eu and four equivalent Cd atoms. All Cd–Cd bond lengths are 3.21 Å. In the second Cd site, Cd is bonded in a 8-coordinate geometry to six equivalent Eu and eight equivalent Cd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on NaCd3 by Materials Project

NaCd3 is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Na is bonded in a distorted body-centered cubic geometry to fourteen Cd atoms. There are eight shorter (3.13 Å) and six longer (3.62 Å) Na–Cd bond lengths. There are two inequivalent Cd sites. In the first Cd site, Cd is bonded to four equivalent Na and four equivalent Cd atoms to form a mixture of distorted face, edge, and corner-sharing CdNa4Cd4 tetrahedra. All Cd–Cd bond lengths are 3.13 Å. In the second Cd site, Cd is bonded in a 8-coordinate geometry to six equivalent Na and eight equivalent Cd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YbCd3 by Materials Project

YbCd3 is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Yb is bonded in a distorted body-centered cubic geometry to fourteen Cd atoms. There are eight shorter (3.13 Å) and six longer (3.62 Å) Yb–Cd bond lengths. There are two inequivalent Cd sites. In the first Cd site, Cd is bonded to four equivalent Yb and four equivalent Cd atoms to form a mixture of distorted edge, face, and corner-sharing CdYb4Cd4 tetrahedra. All Cd–Cd bond lengths are 3.13 Å. In the second Cd site, Cd is bonded in a 8-coordinate geometry to six equivalent Yb and eight equivalent Cd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Cs5Tl11Cd2 by Materials Project

Cs5Cd2Tl11 crystallizes in the orthorhombic Amm2 space group. The structure is three-dimensional. there are three inequivalent Cs sites. In the first Cs site, Cs is bonded in a 8-coordinate geometry to eight Tl atoms. There are a spread of Cs–Tl bond distances ranging from 3.94–4.28 Å. In the second Cs site, Cs is bonded in a 8-coordinate geometry to eight Tl atoms. There are a spread of Cs–Tl bond distances ranging from 3.92–4.27 Å. In the third Cs site, Cs is bonded in a 6-coordinate geometry to six Tl atoms. There are a spread of Cs–Tl bond distances ranging from 3.95–4.06 Å. Cd is bonded to two equivalent Cd and ten Tl atoms to form a mixture of corner and face-sharing CdTl10Cd2 cuboctahedra. Both Cd–Cd bond lengths are 2.95 Å. There are a spread of Cd–Tl bond distances ranging from 3.29–3.41 Å. There are seven inequivalent Tl sites. In the first Tl site, Tl is bonded in a 11-coordinate geometry to three Cs, two equivalent Cd, and six Tl atoms. There are a spread of Tl–Tl bond distances ranging from 3.21–3.54 Å. In the second Tl site, Tl is bonded in a 12-coordinate geometry to four Cs, two equivalent Cd, and six Tl atoms. There are a spread of Tl–Tl bond distances ranging from 3.44–3.56 Å. In the third Tl site, Tl is bonded in a 12-coordinate geometry to two equivalent Cs, two equivalent Cd, and eight Tl atoms. All Tl–Tl bond lengths are 3.55 Å. In the fourth Tl site, Tl is bonded in a 12-coordinate geometry to four Cs, two equivalent Cd, and six Tl atoms. The Tl–Tl bond length is 3.47 Å. In the fifth Tl site, Tl is bonded in a 4-coordinate geometry to two equivalent Cs and four Tl atoms. In the sixth Tl site, Tl is bonded in a 12-coordinate geometry to four Cs, two equivalent Cd, and six Tl atoms. There are two shorter (3.52 Å) and one longer (3.56 Å) Tl–Tl bond lengths. In the seventh Tl site, Tl is bonded in a 12-coordinate geometry to four Cs, two equivalent Cd, and six Tl atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on MgCd2 by Materials Project

MgCd2 crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. Mg is bonded to three equivalent Mg and nine Cd atoms to form MgMg3Cd9 cuboctahedra that share corners with nine equivalent MgMg3Cd9 cuboctahedra, corners with nine equivalent CdMg6Cd6 cuboctahedra, edges with six equivalent MgMg3Cd9 cuboctahedra, edges with twelve equivalent CdMg4Cd8 cuboctahedra, faces with five equivalent MgMg3Cd9 cuboctahedra, and faces with fifteen CdMg4Cd8 cuboctahedra. All Mg–Mg bond lengths are 3.14 Å. There are three shorter (3.14 Å) and six longer (3.16 Å) Mg–Cd bond lengths. There are two inequivalent Cd sites. In the first Cd site, Cd is bonded to four equivalent Mg and eight Cd atoms to form CdMg4Cd8 cuboctahedra that share corners with eighteen equivalent CdMg4Cd8 cuboctahedra, edges with eight equivalent MgMg3Cd9 cuboctahedra, edges with ten CdMg4Cd8 cuboctahedra, faces with eight equivalent MgMg3Cd9 cuboctahedra, and faces with twelve CdMg4Cd8 cuboctahedra. There are a spread of Cd–Cd bond distances ranging from 3.13–3.16 Å. In the second Cd site, Cd is bonded to six equivalent Mg and six equivalent Cd atoms to form distorted CdMg6Cd6 cuboctahedra that share corners with eighteen equivalent MgMg3Cd9 cuboctahedra, edges with eighteen CdMg4Cd8 cuboctahedra, faces with six equivalent MgMg3Cd9 cuboctahedra, and faces with fourteen CdMg4Cd8 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on NaCd3 by Materials Project

NaCd3 is Uranium Silicide-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Na is bonded to twelve Cd atoms to form NaCd12 cuboctahedra that share corners with six equivalent NaCd12 cuboctahedra, corners with twelve equivalent CdNa4Cd8 cuboctahedra, edges with eighteen CdNa4Cd8 cuboctahedra, faces with eight equivalent NaCd12 cuboctahedra, and faces with twelve CdNa4Cd8 cuboctahedra. All Na–Cd bond lengths are 3.24 Å. There are two inequivalent Cd sites. In the first Cd site, Cd is bonded to four equivalent Na and eight Cd atoms to form distorted CdNa4Cd8 cuboctahedra that share corners with four equivalent NaCd12 cuboctahedra, corners with fourteen CdNa4Cd8 cuboctahedra, edges with six equivalent NaCd12 cuboctahedra, edges with twelve CdNa4Cd8 cuboctahedra, faces with four equivalent NaCd12 cuboctahedra, and faces with sixteen CdNa4Cd8 cuboctahedra. There are six shorter (3.22 Å) and two longer (3.26 Å) Cd–Cd bond lengths. In the second Cd site, Cd is bonded to four equivalent Na and eight equivalent Cd atoms to form distorted CdNa4Cd8 cuboctahedra that share corners with four equivalent NaCd12 cuboctahedra, corners with fourteen CdNa4Cd8 cuboctahedra, edges with six equivalent NaCd12 cuboctahedra, edges with twelve equivalent CdNa4Cd8 cuboctahedra, faces with four equivalent NaCd12 cuboctahedra, and faces with sixteen CdNa4Cd8 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiCd3 by Materials Project

LiCd3 is alpha bismuth trifluoride 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 fourteen Cd atoms. There are eight shorter (2.99 Å) and six longer (3.45 Å) Li–Cd bond lengths. There are two inequivalent Cd sites. In the first Cd site, Cd is bonded to four equivalent Li and four equivalent Cd atoms to form a mixture of distorted edge, face, and corner-sharing CdLi4Cd4 tetrahedra. All Cd–Cd bond lengths are 2.99 Å. In the second Cd site, Cd is bonded in a distorted body-centered cubic geometry to six equivalent Li and eight equivalent Cd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Rb5Tl11Cd2 by Materials Project

Rb5Cd2Tl11 crystallizes in the orthorhombic Amm2 space group. The structure is three-dimensional. there are three inequivalent Rb sites. In the first Rb site, Rb is bonded in a 8-coordinate geometry to eight Tl atoms. There are a spread of Rb–Tl bond distances ranging from 3.77–4.12 Å. In the second Rb site, Rb is bonded in a 8-coordinate geometry to eight Tl atoms. There are a spread of Rb–Tl bond distances ranging from 3.78–4.15 Å. In the third Rb site, Rb is bonded in a 6-coordinate geometry to six Tl atoms. There are a spread of Rb–Tl bond distances ranging from 3.81–3.94 Å. Cd is bonded to two equivalent Cd and ten Tl atoms to form a mixture of corner and face-sharing CdTl10Cd2 cuboctahedra. There are one shorter (2.93 Å) and one longer (2.94 Å) Cd–Cd bond lengths. There are a spread of Cd–Tl bond distances ranging from 3.29–3.42 Å. There are seven inequivalent Tl sites. In the first Tl site, Tl is bonded in a 11-coordinate geometry to three Rb, two equivalent Cd, and six Tl atoms. There are a spread of Tl–Tl bond distances ranging from 3.21–3.53 Å. In the second Tl site, Tl is bonded in a 12-coordinate geometry to four Rb, two equivalent Cd, and six Tl atoms. There are a spread of Tl–Tl bond distances ranging from 3.42–3.55 Å. In the third Tl site, Tl is bonded in a 4-coordinate geometry to two equivalent Rb, two equivalent Cd, and eight Tl atoms. There are two shorter (3.54 Å) and two longer (3.56 Å) Tl–Tl bond lengths. In the fourth Tl site, Tl is bonded in a 12-coordinate geometry to four Rb, two equivalent Cd, and six Tl atoms. The Tl–Tl bond length is 3.46 Å. In the fifth Tl site, Tl is bonded in a 2-coordinate geometry to two equivalent Rb and four Tl atoms. In the sixth Tl site, Tl is bonded in a 12-coordinate geometry to four Rb, two equivalent Cd, and six Tl atoms. There are two shorter (3.50 Å) and one longer (3.53 Å) Tl–Tl bond lengths. In the seventh Tl site, Tl is bonded in a 12-coordinate geometry to four Rb, two equivalent Cd, and six Tl atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Na6Cd16Au7 by Materials Project

Na6Au7Cd16 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Na is bonded in a 12-coordinate geometry to four equivalent Au and eight Cd atoms. All Na–Au bond lengths are 3.51 Å. There are four shorter (3.23 Å) and four longer (3.34 Å) Na–Cd bond lengths. There are two inequivalent Au sites. In the first Au site, Au is bonded to four equivalent Na and eight Cd atoms to form a mixture of distorted face and corner-sharing AuNa4Cd8 cuboctahedra. There are four shorter (2.83 Å) and four longer (3.04 Å) Au–Cd bond lengths. In the second Au site, Au is bonded in a body-centered cubic geometry to eight equivalent Cd atoms. All Au–Cd bond lengths are 2.86 Å. There are two inequivalent Cd sites. In the first Cd site, Cd is bonded in a 3-coordinate geometry to three equivalent Na and three equivalent Au atoms. In the second Cd site, Cd is bonded in a 4-coordinate geometry to three equivalent Na and four Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Cd3Fe by Materials Project

FeCd3 is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Fe is bonded in a distorted body-centered cubic geometry to fourteen Cd atoms. There are eight shorter (2.92 Å) and six longer (3.37 Å) Fe–Cd bond lengths. There are two inequivalent Cd sites. In the first Cd site, Cd is bonded in a distorted body-centered cubic geometry to four equivalent Fe and four equivalent Cd atoms. All Cd–Cd bond lengths are 2.92 Å. In the second Cd site, Cd is bonded in a 8-coordinate geometry to six equivalent Fe and eight equivalent Cd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Cd3Pd by Materials Project

PdCd3 is Uranium Silicide-like structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Pd is bonded to twelve Cd atoms to form PdCd12 cuboctahedra that share corners with four equivalent PdCd12 cuboctahedra, edges with eight equivalent PdCd12 cuboctahedra, edges with sixteen equivalent CdCd8Pd4 cuboctahedra, faces with four equivalent PdCd12 cuboctahedra, and faces with eight equivalent CdCd8Pd4 cuboctahedra. There are four shorter (2.94 Å) and eight longer (3.06 Å) Pd–Cd bond lengths. There are two inequivalent Cd sites. In the first Cd site, Cd is bonded to four equivalent Pd and eight Cd atoms to form distorted CdCd8Pd4 cuboctahedra that share corners with twelve equivalent CdCd8Pd4 cuboctahedra, edges with eight equivalent PdCd12 cuboctahedra, edges with eight equivalent CdCd8Pd4 cuboctahedra, faces with four equivalent PdCd12 cuboctahedra, and faces with ten equivalent CdCd8Pd4 cuboctahedra. There are four shorter (2.94 Å) and four longer (3.06 Å) Cd–Cd bond lengths. In the second Cd site, Cd is bonded in a distorted square co-planar geometry to four equivalent Pd and eight equivalent Cd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Cd3Ir by Materials Project

IrCd3 is Uranium Silicide-like structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Ir is bonded to twelve Cd atoms to form IrCd12 cuboctahedra that share corners with four equivalent IrCd12 cuboctahedra, edges with eight equivalent IrCd12 cuboctahedra, edges with sixteen equivalent CdCd8Ir4 cuboctahedra, faces with four equivalent IrCd12 cuboctahedra, and faces with eight equivalent CdCd8Ir4 cuboctahedra. There are four shorter (2.91 Å) and eight longer (3.02 Å) Ir–Cd bond lengths. There are two inequivalent Cd sites. In the first Cd site, Cd is bonded to four equivalent Ir and eight Cd atoms to form distorted CdCd8Ir4 cuboctahedra that share corners with twelve equivalent CdCd8Ir4 cuboctahedra, edges with eight equivalent IrCd12 cuboctahedra, edges with eight equivalent CdCd8Ir4 cuboctahedra, faces with four equivalent IrCd12 cuboctahedra, and faces with ten equivalent CdCd8Ir4 cuboctahedra. There are four shorter (2.91 Å) and four longer (3.02 Å) Cd–Cd bond lengths. In the second Cd site, Cd is bonded in a distorted square co-planar geometry to four equivalent Ir and eight equivalent Cd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Sr2CdAu3 by Materials Project

Sr2Au3Cd crystallizes in the monoclinic Cm space group. The structure is three-dimensional. there are two inequivalent Sr sites. In the first Sr site, Sr is bonded in a 12-coordinate geometry to nine Au and three equivalent Cd atoms. There are a spread of Sr–Au bond distances ranging from 3.30–3.63 Å. There are one shorter (3.43 Å) and two longer (3.61 Å) Sr–Cd bond lengths. In the second Sr site, Sr is bonded in a 12-coordinate geometry to nine Au and three equivalent Cd atoms. There are a spread of Sr–Au bond distances ranging from 3.34–3.60 Å. There are two shorter (3.35 Å) and one longer (3.49 Å) Sr–Cd bond lengths. There are three inequivalent Au sites. In the first Au site, Au is bonded in a 1-coordinate geometry to six Sr, three Au, and one Cd atom. There are two shorter (2.88 Å) and one longer (3.19 Å) Au–Au bond lengths. The Au–Cd bond length is 2.85 Å. In the second Au site, Au is bonded in a 2-coordinate geometry to six Sr, two Au, and two equivalent Cd atoms. The Au–Au bond length is 2.86 Å. Both Au–Cd bond lengths are 2.83 Å. In the third Au site, Au is bonded in a 10-coordinate geometry to six Sr, three Au, and one Cd atom. The Au–Cd bond length is 2.98 Å. Cd is bonded in a 4-coordinate geometry to six Sr and four Au atoms.

36 MATERIALS SCIENCE↗