Cargando…
Point Group Symmetry Analysis of the Electronic Structure of Bare and Protected Metal Nanocrystals
[Image: see text] The electronic structures of a variety of experimentally identified gold and silver nanoclusters from 20 to 246 atoms, either unprotected or protected by several types of ligands, are characterized by using point group specific symmetry analysis. The delocalized electron states aro...
Autores principales: | Kaappa, Sami, Malola, Sami, Häkkinen, Hannu |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
American Chemical
Society
2018
|
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6221371/ https://www.ncbi.nlm.nih.gov/pubmed/30351094 http://dx.doi.org/10.1021/acs.jpca.8b07923 |
Ejemplares similares
-
Prospects and challenges for computer simulations of monolayer-protected metal clusters
por: Malola, Sami, et al.
Publicado: (2021) -
Chiral
Inversion of Thiolate-Protected Gold Nanoclusters
via Core Reconstruction without Breaking a Au–S Bond
por: Malola, Sami, et al.
Publicado: (2019) -
A method for structure prediction of metal-ligand interfaces of hybrid nanoparticles
por: Malola, Sami, et al.
Publicado: (2019) -
Real-space imaging with pattern recognition of a ligand-protected Ag(374) nanocluster at sub-molecular resolution
por: Zhou, Qin, et al.
Publicado: (2018) -
Atomically
Precise, Thiolated Copper–Hydride Nanoclusters as Single-Site
Hydrogenation Catalysts for
Ketones in Mild Conditions
por: Sun, Cunfa, et al.
Publicado: (2019)