2022-10-24T17:38:39Z
2022-10-24T17:38:39Z
2022
2022-10-24T17:38:39Z
Metal-support interactions can dramatically affect the properties of nanocomposite materials. Nevertheless, comprehensive studies of the interfaces between metal nanoparticles and oxide supports remain scarce due to challenges in experimental characterization. A significant understanding of the interactions at such interfaces can be obtained by combining state-of-the-art experiments with density functional calculations. In particular, this Perspective illustrates how theory and experiment can be combined to study interfacial charge transfer, the short- or long-range natures of nanoparticle-support interactions and the effects of oxide nanostructuring on the properties of supported metal particles. These studies aid our understanding of the role of metal-oxide interactions in industrially employed nanocomposites and the design of interfaces with unique properties for future applications.
Article
Published version
English
Metalls; Nanopartícules; Teoria del funcional de densitat; Metals; Nanoparticles; Density functionals
Nature Publishing Group
Reproducció del document publicat a: https://doi.org/10.1038/s41427-022-00405-4
NPG Asia Materials, 2022, vol. 14, p. 1-8
https://doi.org/10.1038/s41427-022-00405-4
cc-by (c) Neyman, Konstantin M. et al., 2022
https://creativecommons.org/licenses/by/4.0/