Issue 52, 2014
From the journal:

Chemical Communications

Simulation of the self-assembly of simple molecular bricks into Sierpiński triangles†

D. Nieckarza  and  P. Szabelski*a  

* Corresponding authors

a Department of Theoretical Chemistry, Maria Curie-Skłodowska University, Pl. M. C. Skłodowskej 3, 20-031 Lublin, Poland
E-mail: szabla@vega.umcs.lublin.pl

Abstract

The canonical lattice Monte Carlo simulation was used to demonstrate the surface-confined mixed self-assembly of 120° ditopic organic tectons and metal atoms into ordered hierarchical structures resembling the mathematical fractal set called the Sierpiński triangle.

Graphical abstract: Simulation of the self-assembly of simple molecular bricks into Sierpiński triangles

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Article information

DOI
https://doi.org/10.1039/C4CC01344A
Article type
Communication
Submitted
20 Feb 2014
Accepted
23 Apr 2014
First published
23 Apr 2014

Chem. Commun., 2014,50, 6843-6845

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Simulation of the self-assembly of simple molecular bricks into Sierpiński triangles

D. Nieckarz and P. Szabelski, Chem. Commun., 2014, 50, 6843 DOI: 10.1039/C4CC01344A

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