Evolution of the structural, energetic, and electronic properties of the 3d, 4d, and 5d transition-metal clusters (30 TMn systems for n = 2–15): a density functional theory investigation-Reference-Cited by-同舟云学术

Evolution of the structural, energetic, and electronic properties of the 3d, 4d, and 5d transition-metal clusters (30 TMn systems for n = 2–15): a density functional theory investigation

Published:2017 Issue:23 Volume:19 Page:15484-15502
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Chaves Anderson S.¹²³⁴⁵^ORCID,Piotrowski Maurício J.⁶⁷⁸⁴^ORCID,Da Silva Juarez L. F.⁵⁹¹⁰⁴^ORCID

Affiliation:

1. Gleb Wataghin Institute of Physics

2. University of Campinas

3. Campinas

4. Brazil

5. São Carlos Institute of Chemistry

6. Department of Physics

7. Federal University of Pelotas

8. Pelotas

9. University of São Paulo

10. São Carlos

Abstract

Subnanometric transition-metal (TM) clusters have attracted great attention due to their unexpected physical and chemical properties, leastwise compared to their bulk counterparts.

Funder

São Paulo Research Foundation

Conselho Nacional de Desenvolvimento Científico e Tecnológico

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2017/CP/C7CP02240A

Reference159 articles.

1. Cluster size effects

2. Electronic and Atomic Structure, and Magnetism of Transition-Metal Clusters