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Issue 19, 2014
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Adsorption-geometry induced transformation of self-assembled nanostructures of an aldehyde molecule on Cu(110)

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Abstract

From an interplay of high-resolution STM imaging/manipulation and DFT calculations, we have revealed that different self-assembled nanostructures of BA molecules on Cu(110) are attributable to specific molecular adsorption geometries, and thus the corresponding intermolecular hydrogen bonding patterns. The STM manipulations demonstrate the feasibility of switching such weak-hydrogen-bonding patterns.

Graphical abstract: Adsorption-geometry induced transformation of self-assembled nanostructures of an aldehyde molecule on Cu(110)

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Supplementary files

Article information


Submitted
05 Jul 2014
Accepted
31 Jul 2014
First published
05 Aug 2014

Nanoscale, 2014,6, 11062-11065
Article type
Communication
Author version available

Adsorption-geometry induced transformation of self-assembled nanostructures of an aldehyde molecule on Cu(110)

C. Zhang, Q. Sun, K. Sheng, Q. Tan and W. Xu, Nanoscale, 2014, 6, 11062
DOI: 10.1039/C4NR03754E

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