Energy landscapes for the self-assembly of supramolecular polyhedra
Emily R. Russell, Govind Menon

TL;DR
This paper presents a mathematical model for the energy landscape of self-assembled supramolecular polyhedral cages, incorporating geometry and combinatorics, and explores how symmetry influences the energy minima.
Contribution
It introduces a novel combinatorial and geometric framework to analyze the energy landscape of supramolecular polyhedra, accounting for ligand and ion geometries and symmetries.
Findings
Low-energy minima occur at symmetric configurations with equal mixing of ligand angles.
Symmetry and combinatorial sampling are crucial for understanding assembly stability.
The model predicts conditions favoring specific polyhedral arrangements.
Abstract
We develop a mathematical model for the energy landscape of polyhedral supramolecular cages recently synthesized by self-assembly [Sun et al., Science 2010]. Our model includes two essential features of the experiment: (i) geometry of the organic ligands and metallic ions; and (ii) combinatorics. The molecular geometry is used to introduce an energy that favors square-planar vertices (modeling ions) and bent edges with one of two preferred opening angles (modeling boomerang-shaped ligands of two types). The combinatorics of the model involve -colorings of edges of polyhedra with -valent vertices. The set of such -colorings, quotiented by the octahedral symmetry group, has a natural graph structure, and is called the combinatorial configuration space. The energy landscape of our model is the energy of each state in the combinatorial configuration space. The…
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