Monte Carlo simulations of the self-assembly of hierarchically organized metal-organic networks on solid surfaces

Karolina Nieckarz,Paweł Szabelski,Damian Nieckarz

Surface Science（2022）

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摘要

•Monte Carlo simulations of the metal-organic networks were performed.•A simplified representation of π aromatic ligands was used.•The coassembly of molecules with different symmetries was investigated.•Formation a cascade of flower-like adsorbed overlayers was observed.•The obtained results can help design new 2D metal-organic cocrystals.

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关键词

Self-assembly,Monte Carlo simulations,Hierarchically organized overlayers,Metal-organic networks,Adsorption,Chirality

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