Engineering Papers⌕ Search

SEARCH · Engineering Papers

Results for “Bi-Ni”

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.

Superconducting phase diagram in Bi x Ni 1 – x thin films: The effects of Bi stoichiometry on superconductivity

The Bi-Ni binary system has been of interest due to possible unconventional superconductivity aroused therein, such as time-reversal symmetry breaking in Bi/Ni bilayers or the coexistence of superconductivity and ferromagnetism in Bi 3 ⁢Ni crystals. While Ni acts as a ferromagnetic element in such systems, the role of the strong spin-orbit coupling element Bi in superconductivity has remained unexplored. In this work, we systematically studied the effects of Bi stoichiometry on the superconductivity of Bi x ⁢Ni 1–x thin films (x ≈ 0.5–0.9) fabricated via a composition-spread approach. Here, the superconducting phase map of Bi x ⁢Ni 1–x thin films exhibited a superconducting composition region attributable to the intermetallic Bi 3 ⁢Ni phase with different amounts of excess Bi, revealed by synchrotron x-ray diffraction analysis. Interestingly, the mixed-phase region with Bi 3 ⁢Ni and Bi showed unusual increases in the superconducting transition temperature and residual resistance ratio as more Bi impurities were included, with the maximum T c (=4.2K) observed at x ≈ 0.79. A correlation analysis of structural, electrical, and magneto-transport characteristics across the composition variation revealed that the unusual superconducting “dome” is due to two competing roles of Bi: impurity scattering and carrier doping. We found that the carrier doping effect is dominant in the mild doping regime (0.74 ≤ x ≤ 0.79), while impurity scattering becomes more pronounced at larger Bi stoichiometry.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗

Materials Data on NiBi by Materials Project

NiBi is Tungsten Carbide-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Ni is bonded to six equivalent Bi atoms to form a mixture of distorted corner and edge-sharing NiBi6 pentagonal pyramids. All Ni–Bi bond lengths are 2.75 Å. Bi is bonded to six equivalent Ni atoms to form a mixture of corner, edge, and face-sharing BiNi6 octahedra. The corner-sharing octahedral tilt angles are 44°.

36 MATERIALS SCIENCE↗

Materials Data on NiBi3 by Materials Project

NiBi3 crystallizes in the orthorhombic Pnma space group. The structure is one-dimensional and consists of two NiBi3 ribbons oriented in the (1, 0, 0) direction. Ni is bonded in a 9-coordinate geometry to two equivalent Ni and seven Bi atoms. Both Ni–Ni bond lengths are 2.65 Å. There are a spread of Ni–Bi bond distances ranging from 2.73–2.79 Å. There are three inequivalent Bi sites. In the first Bi site, Bi is bonded in a single-bond geometry to one Ni atom. In the second Bi site, Bi is bonded in a 3-coordinate geometry to three equivalent Ni atoms. In the third Bi site, Bi is bonded in a 3-coordinate geometry to three equivalent Ni atoms.

36 MATERIALS SCIENCE↗

Materials Data on NiBi by Materials Project

NiBi crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Ni is bonded in a distorted body-centered cubic geometry to two equivalent Ni and six equivalent Bi atoms. Both Ni–Ni bond lengths are 2.65 Å. All Ni–Bi bond lengths are 2.75 Å. Bi is bonded in a 6-coordinate geometry to six equivalent Ni atoms.

36 MATERIALS SCIENCE↗