One building block, two different nanoporous self-assembled monolayers: A combined STM and Monte Carlo study

Jinne Adisoejoso; Kazukuni Tahara; Shengbin Lei; Paweł Szabelski; Wojciech Rzysko; Koji Inukai; Matthew O. Blunt; Tobe Yoshito; Steven De Feyter

doi:10.1021/nn204398m

One building block, two different nanoporous self-assembled monolayers: A combined STM and Monte Carlo study

Jinne Adisoejoso, Kazukuni Tahara, Shengbin Lei^*, Paweł Szabelski, Wojciech Rzysko, Koji Inukai, Matthew O. Blunt, Tobe Yoshito, Steven De Feyter

^*Corresponding author for this work

Department of Applied Chemistry

Research output: Contribution to journal › Article › peer-review

68 Scopus citations

Abstract

Figure Persented: With the use of a single building block, two nanoporous patterns with nearly equal packing density can be formed upon self-assembly at a liquid-solid interface. Moreover, the formation of both of these porous networks can be selectively and homogenously induced by changing external parameters like solvent, concentration, and temperature. Finally, their porous properties are exploited to host up to three different guest molecules in a spatially resolved way.

Original language	English
Pages (from-to)	897-903
Number of pages	7
Journal	ACS Nano
Volume	6
Issue number	1
DOIs	https://doi.org/10.1021/nn204398m
State	Published - 24 Jan 2012

Keywords

Monte Carlo simulations
multicomponent
phase behavior
scanning tunneling microscopy
self-assembly

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10.1021/nn204398m

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abstract = "Figure Persented: With the use of a single building block, two nanoporous patterns with nearly equal packing density can be formed upon self-assembly at a liquid-solid interface. Moreover, the formation of both of these porous networks can be selectively and homogenously induced by changing external parameters like solvent, concentration, and temperature. Finally, their porous properties are exploited to host up to three different guest molecules in a spatially resolved way.",

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One building block, two different nanoporous self-assembled monolayers : A combined STM and Monte Carlo study. / Adisoejoso, Jinne; Tahara, Kazukuni; Lei, Shengbin; Szabelski, Paweł; Rzysko, Wojciech; Inukai, Koji; Blunt, Matthew O.; Yoshito, Tobe; De Feyter, Steven.

In: ACS Nano, Vol. 6, No. 1, 24.01.2012, p. 897-903.

Research output: Contribution to journal › Article › peer-review

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AU - Adisoejoso, Jinne

AU - Tahara, Kazukuni

AU - Lei, Shengbin

AU - Szabelski, Paweł

AU - Rzysko, Wojciech

AU - Inukai, Koji

AU - Blunt, Matthew O.

AU - Yoshito, Tobe

AU - De Feyter, Steven

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AB - Figure Persented: With the use of a single building block, two nanoporous patterns with nearly equal packing density can be formed upon self-assembly at a liquid-solid interface. Moreover, the formation of both of these porous networks can be selectively and homogenously induced by changing external parameters like solvent, concentration, and temperature. Finally, their porous properties are exploited to host up to three different guest molecules in a spatially resolved way.

KW - Monte Carlo simulations

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KW - phase behavior

KW - scanning tunneling microscopy

KW - self-assembly

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One building block, two different nanoporous self-assembled monolayers: A combined STM and Monte Carlo study

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Keywords

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