Contribution in an anthology

Authors list: Mollenhauer, D

Appeared in: Chemical modelling, volume 12

Editor list: Joswig, JO; Springborg, M

Publication year: 2016

Pages: 293-350

ISBN: 978-1-78262-115-7

eISBN: 978-1-78262-770-8

DOI Link: https://doi.org/10.1039/9781782622703-00293

Title of series: Specialist periodical report

Abstract: 

Ligand-protected gold nanoparticles show interesting and promising
properties for various applications such diverse as biomedicine,
catalysis, photonics or nanoelectronics. The understanding of the
interaction at the interface is essential to optimize and control
properties. In order to understand the binding nature of ligand-gold
interfaces over a large size range of the gold system, ligand binding on
atoms, clusters, nanoparticles and surfaces has been discussed. Special
focus of this chapter lies in nitrogen- and phosphine-binding ligands
whereby pyridine and phosphine derivatives have been chosen as examples.
The influence of the gold system size, charge and shape as well as
variation of the ligands by substituents to the ligand–gold interaction
has been analysed from a theoretical viewpoint.

Harvard Citation style: Mollenhauer, D. (2016) Nitrogen- and phosphine-binding ligands in interaction with gold atoms, clusters, nanoparticles and surfaces, in Joswig, J. and Springborg, M. (eds.) Chemical modelling, volume 12. Cambridge: Royal Society of Chemistry, pp. 293-350. https://doi.org/10.1039/9781782622703-00293

APA Citation style: Mollenhauer, D. (2016). Nitrogen- and phosphine-binding ligands in interaction with gold atoms, clusters, nanoparticles and surfaces. In Joswig, J., & Springborg, M. (Eds.), Chemical modelling, volume 12 (pp. 293-350). Royal Society of Chemistry. https://doi.org/10.1039/9781782622703-00293