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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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Publication details

The article was received on 05 Jul 2014, accepted on 31 Jul 2014 and first published on 05 Aug 2014


Article type: Communication
DOI: 10.1039/C4NR03754E
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Citation: Nanoscale, 2014,6, 11062-11065
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    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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