4.8 Article

How to Tune the Au Internanocrystal Distance in Two-Dimensional Self-Ordered Superlattices

Journal

JOURNAL OF PHYSICAL CHEMISTRY LETTERS
Volume 1, Issue 1, Pages 149-154

Publisher

AMER CHEMICAL SOC
DOI: 10.1021/jz900109r

Keywords

-

Funding

  1. seventh Framework Programme [FP7/2007-2013]

Ask authors/readers for more resources

Hydrated and anhydrous Au nanocrystals with the same size dispersion and coating agent are synthesized from two procedures. Intriguing, the interparticle distance in two-dimensional (2D) self-ordered Au nanocrystals can be tuned by the amount of water molecules added to anhydrous Au nanocrystal solution. This behavior could be attributed to adsorption of water molecules either to the Au nanocrystal surface or on the dodecanethiol alkyl chains inducing their shrinkage. Taking into account various syntheses performed in hydrated-media and the influence of water molecules on the appearance of attractive interactions between nanocrystals (measured by others), we claim that the presence of water molecules induces a competition between their adsorption at the metallic hydrophilic surface of Au nanocrystals and the chemisorption of the dodecanethiol. These adsorbed water molecules lead to additional attractive adhesion forces, which decrease the internanocrystal distance, whereas, the strong thiol-Au bonding maintains the 2D long-range ordering of the nanocrystals.

Authors

I am an author on this paper
Click your name to claim this paper and add it to your profile.

Reviews

Primary Rating

4.8
Not enough ratings

Secondary Ratings

Novelty
-
Significance
-
Scientific rigor
-
Rate this paper

Recommended

No Data Available
No Data Available