Engineering Papers⌕ Search

SEARCH · Engineering Papers

Results for “Fe-Rh”

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.

Magnetoelastic transition and magnetocaloric effect in induction melted Fe 100-x Rh x bulk alloys with x = 50, 51

Magnetoelastic transitions (METs) in bulk in nearly equiatomic Fe-Rh alloys produced by arc melting may show poor reproducibility related to insufficient chemical homogeneity and presence of impurity phases in variable concentrations. To better understand the synthesis conditions that reliably yield bulk FeRh materials with reproducible MET characteristics, Fe 100-x Rh x alloys with x = 50, 50.5 and 51 at. % were prepared by induction melting and thermal annealing under identical conditions. The fabricated samples were cut into several slices, followed by characterization of METs in each of the slices using isothermal and isofield magnetization measurements, differential scanning calorimetry, and direct measurements of the magnetocaloric effect. All of the slices exhibit METs between the AFM and FM states, but the transitions are abrupt with nearly the same change of magnetization, ΔM, when x = 50.5 and 51, whereas for the x = 50 alloy the transition spreads over a wide temperature interval and ΔM may fluctuate by as much as 10 % from one specimen to another. A comparison of the magnetocaloric responses of x = 50 and 51 materials is presented. The clearly different effect of the magnetic field on the transition in both directions leads to significant differences in the reversibility and maximum values of the magnetic field-induced entropy and adiabatic temperature changes, as well as average hysteresis losses. In terms of reproducibility, our results suggest that induction melting is a more appropriate technique to prepare these binary alloys.

36 MATERIALS SCIENCE↗

Materials Data on FeRh by Materials Project

FeRh is Tetraauricupride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Fe is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Fe–Rh bond lengths are 2.61 Å. Rh is bonded in a body-centered cubic geometry to eight equivalent Fe atoms.

36 MATERIALS SCIENCE↗

Materials Data on FeRh by Materials Project

FeRh crystallizes in the trigonal R-3m space group. The structure is three-dimensional. there are three inequivalent Fe sites. In the first Fe site, Fe is bonded to six equivalent Fe and six equivalent Rh atoms to form distorted FeFe6Rh6 cuboctahedra that share corners with twelve FeFe6Rh6 cuboctahedra, edges with twelve FeFe6Rh6 cuboctahedra, edges with twelve equivalent RhFe6Rh6 cuboctahedra, faces with six equivalent FeFe6Rh6 cuboctahedra, and faces with twelve equivalent RhFe6Rh6 cuboctahedra. All Fe–Fe bond lengths are 2.70 Å. All Fe–Rh bond lengths are 2.64 Å. In the second Fe site, Fe is bonded to six equivalent Fe and six Rh atoms to form distorted FeFe6Rh6 cuboctahedra that share corners with five equivalent RhFe6Rh10 cuboctahedra, corners with twelve FeFe6Rh6 cuboctahedra, edges with ten RhFe6Rh6 cuboctahedra, edges with twelve FeFe6Rh6 cuboctahedra, faces with six equivalent FeFe6Rh6 cuboctahedra, and faces with fifteen RhFe6Rh6 cuboctahedra. All Fe–Fe bond lengths are 2.70 Å. All Fe–Rh bond lengths are 2.64 Å. In the third Fe site, Fe is bonded to six equivalent Fe and six Rh atoms to form distorted FeFe6Rh6 cuboctahedra that share corners with five equivalent RhFe6Rh10 cuboctahedra, corners with twelve FeFe6Rh6 cuboctahedra, edges with ten RhFe6Rh6 cuboctahedra, edges with twelve FeFe6Rh6 cuboctahedra, faces with six equivalent FeFe6Rh6 cuboctahedra, and faces with fifteen RhFe6Rh6 cuboctahedra. All Fe–Fe bond lengths are 2.70 Å. All Fe–Rh bond lengths are 2.64 Å. There are two inequivalent Rh sites. In the first Rh site, Rh is bonded to six Fe and six equivalent Rh atoms to form distorted RhFe6Rh6 cuboctahedra that share corners with twelve RhFe6Rh6 cuboctahedra, edges with twelve FeFe6Rh6 cuboctahedra, edges with twelve RhFe6Rh6 cuboctahedra, faces with six equivalent RhFe6Rh6 cuboctahedra, and faces with twelve FeFe6Rh6 cuboctahedra. All Rh–Rh bond lengths are 2.70 Å. In the second Rh site, Rh is bonded to six Fe and ten equivalent Rh atoms to form distorted RhFe6Rh10 cuboctahedra that share corners with ten FeFe6Rh6 cuboctahedra, corners with twelve RhFe6Rh6 cuboctahedra, edges with eight FeFe6Rh6 cuboctahedra, edges with sixteen RhFe6Rh6 cuboctahedra, faces with sixteen equivalent RhFe6Rh10 cuboctahedra, and faces with eighteen FeFe6Rh6 cuboctahedra. There are a spread of Rh–Rh bond distances ranging from 2.70–5.40 Å.

36 MATERIALS SCIENCE↗