Unusual self-assembly of chloroaluminium phthalocyanine on graphite

•The unusual ClAlPc molecular self-assembled layer on a buffer layer have large deformations compared with the common ClAlPc bilayer.•Almost freestanding environment is provided for the molecules when the influence from the substrate is shielded by the buffer layer.•The dominated intermolecular inte...

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Veröffentlicht in:Surface science 2019-03, Vol.681, p.104-110
Hauptverfasser: Ma, Hai-yang, Zhao, Yan-ling, Zaw, Myo Win, Jia, Jin-feng, Zhang, Rui-qin, Van Hove, Michel A.
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container_end_page 110
container_issue
container_start_page 104
container_title Surface science
container_volume 681
creator Ma, Hai-yang
Zhao, Yan-ling
Zaw, Myo Win
Jia, Jin-feng
Zhang, Rui-qin
Van Hove, Michel A.
description •The unusual ClAlPc molecular self-assembled layer on a buffer layer have large deformations compared with the common ClAlPc bilayer.•Almost freestanding environment is provided for the molecules when the influence from the substrate is shielded by the buffer layer.•The dominated intermolecular interaction is likely to be the dispersion forces via Reduced Density Gradient analysis. We report an unusual self-assembled layer structure of chloroaluminium phthalocyanine (ClAlPc) molecules on highly ordered pyrolytic graphite (HOPG), in which a close-packed well-ordered monolayer is separated from the substrate by a relatively disordered buffer layer, as revealed using scanning tunneling microscopy (STM). Our close-packed monolayer has a nearly rectangular lattice, instead of the distinctly different square lattice for the more commonly observed well-ordered bilayer structure. This may be due to the dominance of intermolecular interactions within the monolayer when the influence from the substrate is shielded by the buffer layer. Density Functional Theory (DFT) calculations and Reduced Density Gradient (RDG) analysis indicate that the dominant intermolecular interaction within the unusual layer is likely the London dispersion force. [Display omitted]
doi_str_mv 10.1016/j.susc.2018.11.010
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We report an unusual self-assembled layer structure of chloroaluminium phthalocyanine (ClAlPc) molecules on highly ordered pyrolytic graphite (HOPG), in which a close-packed well-ordered monolayer is separated from the substrate by a relatively disordered buffer layer, as revealed using scanning tunneling microscopy (STM). Our close-packed monolayer has a nearly rectangular lattice, instead of the distinctly different square lattice for the more commonly observed well-ordered bilayer structure. This may be due to the dominance of intermolecular interactions within the monolayer when the influence from the substrate is shielded by the buffer layer. Density Functional Theory (DFT) calculations and Reduced Density Gradient (RDG) analysis indicate that the dominant intermolecular interaction within the unusual layer is likely the London dispersion force. 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source ScienceDirect Journals (5 years ago - present)
subjects 2D self-assembly
Bilayers
Buffer layers
Density functional theory
Dispersion forces
Molecular structure
Monolayers
Pyrolytic graphite
Self-assembly
Substrates
Weak interactions
title Unusual self-assembly of chloroaluminium phthalocyanine on graphite
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