From monomer to monolayer: a global optimisation study of (ZnO)n nanoclusters on the Ag surface-Reference-Cited by-同舟云学术

From monomer to monolayer: a global optimisation study of (ZnO)n nanoclusters on the Ag surface

Published:2014 Issue:24 Volume:6 Page:14754-14765
ISSN:2040-3364
Container-title:Nanoscale
language:en
Short-container-title:Nanoscale

Author:

Demiroglu Ilker¹²³,Woodley Scott M.⁴⁵⁶⁷,Sokol Alexey A.⁴⁵⁶⁷^ORCID,Bromley Stefan T.¹²³⁸⁹

Affiliation:

1. Departament de Química Física and Institut de Química Teòrica i Computacional

2. Universitat de Barcelona (IQTCUB)

3. E-08028 Barcelona, Spain

4. University College London

5. Kathleen Lonsdale Materials Chemistry

6. Department of Chemistry

7. London WC1H 0AJ, UK

8. Institució Catalana de Recerca i Estudis Avançats (ICREA)

9. 08010 Barcelona, Spain

Abstract

We employ global optimisation to investigate how oxide nanoclusters of increasing size can best adapt their structure to lower the system energy when interacting with a realistic extended metal support.

Funder

Departament d'Innovació, Universitats i Empresa, Generalitat de Catalunya

Engineering and Physical Sciences Research Council

Ministerio de Economía y Competitividad

Publisher

Royal Society of Chemistry (RSC)

Subject

General Materials Science

Link

http://pubs.rsc.org/en/content/articlepdf/2014/NR/C4NR04401K

Reference53 articles.

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