Issue 5, 2010

Molecules on gold

Abstract

The high stability of gold makes its surface an attractive substrate for the deposition of molecular materials and their functioning in devices. There are many substantial and profound experimental and theoretical issues that the use of any metal interacting with molecules requires to address. Here, we examine in some detail a semi-empirical computational model able to describe the metal–molecules interactions and provide an overview of the measure of success that it has reached. A number of specific examples are illustrated for a variety of rather large molecular systems. Challenges and future goals are also discussed.

Graphical abstract: Molecules on gold

Article information

Article type
Feature Article
Submitted
31 Jul 2009
Accepted
26 Nov 2009
First published
22 Dec 2009

Chem. Commun., 2010,46, 667-676

Molecules on gold

N. Sändig and F. Zerbetto, Chem. Commun., 2010, 46, 667 DOI: 10.1039/B915580E

To request permission to reproduce material from this article, please go to the Copyright Clearance Center request page.

If you are an author contributing to an RSC publication, you do not need to request permission provided correct acknowledgement is given.

If you are the author of this article, you do not need to request permission to reproduce figures and diagrams provided correct acknowledgement is given. If you want to reproduce the whole article in a third-party publication (excluding your thesis/dissertation for which permission is not required) please go to the Copyright Clearance Center request page.

Read more about how to correctly acknowledge RSC content.

Social activity

Spotlight

Advertisements