Photoabsorbance of supported metal clusters: <i>ab initio</i> density matrix and model studies of large Ag clusters on Si surfaces-Reference-Cited by-同舟云学术

Photoabsorbance of supported metal clusters: ab initio density matrix and model studies of large Ag clusters on Si surfaces

Published:2023 Issue: Volume: Page:
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Vazhappilly Tijo¹,Kilin Dmitri S.²^ORCID,Micha David A.³^ORCID

Affiliation:

1. Theoretical Chemistry Section, Chemistry Division, Bhabha Atomic Research Centre, Mumbai 400 085, India

2. Department of Chemistry and Biochemistry, North Dakota State University, Fargo, ND 58102, USA

3. Departments of Chemistry and of Physics, Quantum Theory Project, University of Florida, Gainesville, Florida 32611, USA

Abstract

Silver metal clusters supported by a silicon solid surface show molecular electronic structure requiring ab initio treatments, and they also can display collective electronic phenomena similar to plasmons in metal solids.

Funder

National Science Foundation

University of Florida

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2023/CP/D2CP04922H

Reference59 articles.

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5. Optical Properties and Ultrafast Dynamics of Metallic Nanocrystals

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