Engineering Papers⌕ Search

SEARCH · Engineering Papers

Results for “P-Pt”

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.

Co 2 P-Pt Heterostructure Interfaces for Electrocatalytic Hydrogen Evolution

Pt-based electrocatalysts are effective for the hydrogen evolution reaction (HER); however, their limited ability to facilitate water dissociation and suboptimal hydrogen binding energy (H BE ) in alkaline electrolytes result in slow reaction kinetics, which hinders their cost-efficiency and practical applications. This study reports the synthesis of Co 2 P-Pt heterostructure nanorods using a seed-mediated growth method, producing a high density of Co 2 P-Pt interfacial sites. Density functional theory (DFT) calculations indicate that electronic interactions at these interfaces optimize H BE on Pt, while the interfacial sites promote water dissociation. The Co 2 P-Pt nanorods demonstrate an overpotential of 14 mV at 10 mA cm −2 for the HER, highlighting the potential of precisely engineered metal-metal phosphide interfaces for enhancing electrocatalytic efficiency.

36 MATERIALS SCIENCE↗

Materials Data on P2Pt5 by Materials Project

Pt5P2 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. there are three inequivalent Pt2- sites. In the first Pt2- site, Pt2- is bonded in a distorted water-like geometry to four equivalent Pt2- and two equivalent P5+ atoms. There are a spread of Pt–Pt bond distances ranging from 2.86–2.89 Å. There are one shorter (2.35 Å) and one longer (2.40 Å) Pt–P bond lengths. In the second Pt2- site, Pt2- is bonded in a 3-coordinate geometry to seven Pt2- and three equivalent P5+ atoms. There are a spread of Pt–Pt bond distances ranging from 2.80–2.92 Å. There are a spread of Pt–P bond distances ranging from 2.33–2.62 Å. In the third Pt2- site, Pt2- is bonded in a distorted L-shaped geometry to four equivalent Pt2- and two equivalent P5+ atoms. Both Pt–P bond lengths are 2.35 Å. P5+ is bonded in a 6-coordinate geometry to six Pt2- atoms.

36 MATERIALS SCIENCE↗

Materials Data on P2Pt by Materials Project

PtP2 is Pyrite structured and crystallizes in the cubic Pa-3 space group. The structure is three-dimensional. Pt2- is bonded to six equivalent P1+ atoms to form corner-sharing PtP6 octahedra. The corner-sharing octahedral tilt angles are 65°. All Pt–P bond lengths are 2.42 Å. P1+ is bonded in a trigonal non-coplanar geometry to three equivalent Pt2- atoms.

36 MATERIALS SCIENCE↗

Materials Data on PPt3 by Materials Project

Pt3P crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. there are two inequivalent Pt+0.33+ sites. In the first Pt+0.33+ site, Pt+0.33+ is bonded in a 4-coordinate geometry to four equivalent P1- atoms. All Pt–P bond lengths are 2.82 Å. In the second Pt+0.33+ site, Pt+0.33+ is bonded in a square co-planar geometry to four equivalent P1- atoms. All Pt–P bond lengths are 2.76 Å. P1- is bonded to twelve Pt+0.33+ atoms to form a mixture of edge, face, and corner-sharing PPt12 cuboctahedra.

36 MATERIALS SCIENCE↗