Issue 22, 2024

Data-driven stabilization of NimPdnm nanoalloys: a study using density functional theory and data mining approaches

Abstract

Green hydrogen, generated through the electrolysis of water, is a viable alternative to fossil fuels, although its adoption is hindered by the high costs associated with the catalysts. Among a wide variety of potential materials, binary nickel-palladium (NiPd) systems have garnered significant attention, particularly at the nanoscale, for their efficacious roles in catalyzing hydrogen and oxygen evolution reactions. However, our atom-level understanding of the descriptors that drive their energetic stability at the nanoscale remains largely incomplete. Here, we investigate by density functional theory calculations the descriptors that drives the stability of the NimPdnm clusters for different sizes (n = 13, 27, 41) and compositions. To achieve our goals, a large number of trial configurations were generated and selected using data mining algorithms (k-means, t-SNE) and genetic algorithms, while the most important physical–chemical descriptors were identified using Spearman correlation analysis. We have found that core–shell formation, with the smaller Ni atoms lying in the center of the particle, plays a major role in the stabilization of the nanoalloys, and this effect causes the alloys to assume a icosahedral-fragment configuration (as the unary nickel cluster) instead of a fcc fragment (as the unary palladium cluster). However, the core–shell formation in this alloy is unique in that Pd poor compositions exhibit scattered Pd atoms on the surface. As the palladium content increases, this gives rise to the complete Pd shell. This stabilization mechanism is quantitatively supported by the different correlations observed in the number of Ni–Ni and Pd–Pd bonds with energy, in which the latter tends to decrease alloy stability. Furthermore, a notable trend is the correlation between the coordination number of Ni atoms with alloy stabilization, while the coordination of Pd atoms shows an inverse correlation.

Graphical abstract: Data-driven stabilization of NimPdn–m nanoalloys: a study using density functional theory and data mining approaches

Supplementary files

Article information

Article type
Paper
Submitted
15 Febr. 2024
Accepted
16 Maijs 2024
First published
20 Maijs 2024

Phys. Chem. Chem. Phys., 2024,26, 15877-15890

Data-driven stabilization of NimPdnm nanoalloys: a study using density functional theory and data mining approaches

T. M. Souza, L. B. Pena, J. L. F. Da Silva and B. R. L. Galvão, Phys. Chem. Chem. Phys., 2024, 26, 15877 DOI: 10.1039/D4CP00672K

To request permission to reproduce material from this article, please go to the Copyright Clearance Center request page.

If you are an author contributing to an RSC publication, you do not need to request permission provided correct acknowledgement is given.

If you are the author of this article, you do not need to request permission to reproduce figures and diagrams provided correct acknowledgement is given. If you want to reproduce the whole article in a third-party publication (excluding your thesis/dissertation for which permission is not required) please go to the Copyright Clearance Center request page.

Read more about how to correctly acknowledge RSC content.

Social activity

Spotlight

Advertisements