Design of superatomic systems: exploiting favourable conditions for the delocalisation of d-electron density in transition metal doped clusters-Reference-Cited by-同舟云学术

Design of superatomic systems: exploiting favourable conditions for the delocalisation of d-electron density in transition metal doped clusters

Published:2020 Issue:33 Volume:22 Page:18585-18594
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Gilmour J. T. A.¹²³⁴⁵^ORCID,Gaston N.¹⁶⁷⁸⁵^ORCID

Affiliation:

1. The MacDiarmid Institute for Advanced Materials and Nanotechnology

2. School of Chemical and Physical Sciences

3. Victoria University of Wellington

4. Wellington

5. New Zealand

6. The Department of Physics

7. The University of Auckland

8. Auckland 1142

Abstract

Some transition metal atoms are able to contribute all of their d-electrons into a global electronic structure, when the conditions are favourable for the closure of superatomic shells.

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2020/CP/D0CP01780A

Reference57 articles.

1. Electronic Shell Structure and Abundances of Sodium Clusters

2. Assembling crystals from clusters

3. Atomic clusters: Building blocks for a class of solids

4. The physics of simple metal clusters: experimental aspects and simple models

5. From Designer Clusters to Synthetic Crystalline Nanoassemblies

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