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Materials Data on Nb3I8 by Materials Project

Nb3I8 crystallizes in the trigonal R-3m space group. The structure is two-dimensional and consists of six Nb3I8 sheets oriented in the (0, 0, 1) direction. Nb+2.67+ is bonded to six I1- atoms to form distorted edge-sharing NbI6 octahedra. There are a spread of Nb–I bond distances ranging from 2.77–3.07 Å. There are four inequivalent I1- sites. In the first I1- site, I1- is bonded in a distorted trigonal non-coplanar geometry to three equivalent Nb+2.67+ atoms. In the second I1- site, I1- is bonded in a 2-coordinate geometry to two equivalent Nb+2.67+ atoms. In the third I1- site, I1- is bonded in a water-like geometry to two equivalent Nb+2.67+ atoms. In the fourth I1- site, I1- is bonded in a 12-coordinate geometry to three equivalent Nb+2.67+ atoms.

36 MATERIALS SCIENCE↗

Materials Data on NbI5 by Materials Project

NbI5 crystallizes in the triclinic P-1 space group. The structure is zero-dimensional and consists of two hydriodic acid molecules and two tetraiodoniobium molecules.

36 MATERIALS SCIENCE↗

Materials Data on NbI4 by Materials Project

NbI4 crystallizes in the orthorhombic Cmc2_1 space group. The structure is one-dimensional and consists of four NbI4 ribbons oriented in the (1, 0, 0) direction. Nb4+ is bonded to six I1- atoms to form edge-sharing NbI6 octahedra. There are a spread of Nb–I bond distances ranging from 2.73–2.93 Å. There are six inequivalent I1- sites. In the first I1- site, I1- is bonded in a single-bond geometry to one Nb4+ atom. In the second I1- site, I1- is bonded in a water-like geometry to two equivalent Nb4+ atoms. In the third I1- site, I1- is bonded in a water-like geometry to two equivalent Nb4+ atoms. In the fourth I1- site, I1- is bonded in a 2-coordinate geometry to two equivalent Nb4+ atoms. In the fifth I1- site, I1- is bonded in a single-bond geometry to one Nb4+ atom. In the sixth I1- site, I1- is bonded in a 2-coordinate geometry to two equivalent Nb4+ atoms.

36 MATERIALS SCIENCE↗

Materials Data on NbI3 by Materials Project

NbI3 crystallizes in the hexagonal P6_3/mcm space group. The structure is one-dimensional and consists of one NbI3 ribbon oriented in the (0, 0, 1) direction. Nb3+ is bonded to six equivalent I1- atoms to form face-sharing NbI6 octahedra. All Nb–I bond lengths are 2.84 Å. I1- is bonded in a 2-coordinate geometry to two equivalent Nb3+ atoms.

36 MATERIALS SCIENCE↗

Materials Data on Nb6I11 by Materials Project

Nb6I11 crystallizes in the orthorhombic Pna2_1 space group. The structure is three-dimensional. there are six inequivalent Nb sites. In the first Nb site, Nb is bonded to five I atoms to form a mixture of distorted corner and edge-sharing NbI5 square pyramids. There are a spread of Nb–I bond distances ranging from 2.87–3.04 Å. In the second Nb site, Nb is bonded to five I atoms to form a mixture of distorted corner and edge-sharing NbI5 square pyramids. There are a spread of Nb–I bond distances ranging from 2.87–3.02 Å. In the third Nb site, Nb is bonded to five I atoms to form a mixture of distorted corner and edge-sharing NbI5 square pyramids. There are a spread of Nb–I bond distances ranging from 2.87–3.03 Å. In the fourth Nb site, Nb is bonded to five I atoms to form a mixture of distorted corner and edge-sharing NbI5 square pyramids. There are a spread of Nb–I bond distances ranging from 2.88–3.05 Å. In the fifth Nb site, Nb is bonded to five I atoms to form a mixture of distorted corner and edge-sharing NbI5 square pyramids. There are a spread of Nb–I bond distances ranging from 2.89–3.00 Å. In the sixth Nb site, Nb is bonded to five I atoms to form a mixture of distorted corner and edge-sharing NbI5 square pyramids. There are a spread of Nb–I bond distances ranging from 2.88–3.01 Å. There are eleven inequivalent I sites. In the first I site, I is bonded in a 3-coordinate geometry to three Nb atoms. In the second I site, I is bonded in a bent 150 degrees geometry to two Nb atoms. In the third I site, I is bonded in a 3-coordinate geometry to three Nb atoms. In the fourth I site, I is bonded in a 1-coordinate geometry to three Nb atoms. In the fifth I site, I is bonded in a 3-coordinate geometry to three Nb atoms. In the sixth I site, I is bonded in a bent 120 degrees geometry to two Nb atoms. In the seventh I site, I is bonded in a 3-coordinate geometry to three Nb atoms. In the eighth I site, I is bonded in a 3-coordinate geometry to three Nb atoms. In the ninth I site, I is bonded in a 3-coordinate geometry to three Nb atoms. In the tenth I site, I is bonded in a bent 120 degrees geometry to two Nb atoms. In the eleventh I site, I is bonded in a 3-coordinate geometry to three Nb atoms.

36 MATERIALS SCIENCE↗

Materials Data on Nb3I by Materials Project

Nb3I is beta Cu3Ti-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Nb is bonded in a 12-coordinate geometry to four equivalent I atoms. There are two shorter (3.04 Å) and two longer (3.15 Å) Nb–I bond lengths. I is bonded to twelve equivalent Nb atoms to form a mixture of corner and face-sharing INb12 cuboctahedra.

36 MATERIALS SCIENCE↗