Engineering Papers⌕ Search

SEARCH · Engineering Papers

Results for “TiPt3”

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.

Materials Data on TiPt3 by Materials Project

Pt3Ti is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ti2+ is bonded to twelve equivalent Pt+0.67- atoms to form TiPt12 cuboctahedra that share corners with twelve equivalent TiPt12 cuboctahedra, edges with twenty-four equivalent PtTi4Pt8 cuboctahedra, faces with six equivalent TiPt12 cuboctahedra, and faces with twelve equivalent PtTi4Pt8 cuboctahedra. All Ti–Pt bond lengths are 2.79 Å. Pt+0.67- is bonded to four equivalent Ti2+ and eight equivalent Pt+0.67- atoms to form distorted PtTi4Pt8 cuboctahedra that share corners with twelve equivalent PtTi4Pt8 cuboctahedra, edges with eight equivalent TiPt12 cuboctahedra, edges with sixteen equivalent PtTi4Pt8 cuboctahedra, faces with four equivalent TiPt12 cuboctahedra, and faces with fourteen equivalent PtTi4Pt8 cuboctahedra. All Pt–Pt bond lengths are 2.79 Å.

36 MATERIALS SCIENCE↗

Materials Data on TiPt3 by Materials Project

Pt3Ti is Uranium Silicide-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Ti2+ is bonded to twelve equivalent Pt+0.67- atoms to form TiPt12 cuboctahedra that share corners with six equivalent TiPt12 cuboctahedra, corners with twelve equivalent PtTi4Pt8 cuboctahedra, edges with eighteen equivalent PtTi4Pt8 cuboctahedra, faces with eight equivalent TiPt12 cuboctahedra, and faces with twelve equivalent PtTi4Pt8 cuboctahedra. There are six shorter (2.78 Å) and six longer (2.81 Å) Ti–Pt bond lengths. Pt+0.67- is bonded to four equivalent Ti2+ and eight equivalent Pt+0.67- atoms to form distorted PtTi4Pt8 cuboctahedra that share corners with four equivalent TiPt12 cuboctahedra, corners with fourteen equivalent PtTi4Pt8 cuboctahedra, edges with six equivalent TiPt12 cuboctahedra, edges with twelve equivalent PtTi4Pt8 cuboctahedra, faces with four equivalent TiPt12 cuboctahedra, and faces with sixteen equivalent PtTi4Pt8 cuboctahedra. There are six shorter (2.79 Å) and two longer (2.82 Å) Pt–Pt bond lengths.

36 MATERIALS SCIENCE↗

Experimental partitioning of Zr, Ti, and Nb between silicate liquid and a complex noble metal alloy and the partitioning of Ti between perovskite and platinum metal

El Goresy et al.'s observation of Nb, Zr, and Ta in refractory platinum metal nuggets (RPMN's) from Ca-Al-rich inclusions (CAI's) in the Allende meteorite led them to propose that these lithophile elements alloyed in the metallic state with noble metals in the early solar nebula. However, Grossman pointed out that the thermodynamic stability of Zr in the oxide phase is vastly greater than metallic Zr at estimated solar nebula conditions. Jones and Burnett suggested this discrepancy may be explained by the very non-ideal behavior of some lithophile transition elements in noble metal solutions and/or intermetallic compounds. Subsequently, Fegley and Kornacki used thermodynamic data taken from the literature to predict the stability of several of these intermetallic compounds at estimated solar nebula conditions. Palme and Schmitt and Treiman et al. conducted experiments to quantify the partitioning behavior of certain lithophile elements between silicate liquid and Pt-metal. Although their results were somewhat variable, they did suggest that Zr partition coefficients were too small to explain the observed 'percent' levels in some RPMN's. Palme and Schmitt also observed large partition coefficients for Nb and Ta. No intermetallic phases were identified. Following the work of Treiman et al., Jurewicz and Jones performed experiments to examine Zr, Nb, and Ti partitioning near solar nebula conditions. Their results showed that Zr, Nb, and Ti all have an affinity for the platinum metal, with Nb and Ti having a very strong preference for the metal. The intermetallic phases (Zr,Fe)Pt3, (Nb,Fe)Pt3, and (Ti,Fe)Pt3 were identified. Curiously, although both experiments and calculations indicate that Ti should partition strongly into Pt-metal (possibly as TiPt3), no Ti has ever been observed in any RPMN's. Fegley and Kornacki also noticed this discrepancy and hypothesized that the Ti was stabilized in perovskite which is a common phase in Allende CAI's.

Jurewicz, Stephen R.↗