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신형준

Shin, Hyung-Joon
Nanoscale Materials Science Lab.
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Control of Molecular Rotors by Selection of Anchoring Sites

Author(s)
Kim, Hyo WonHan, M.Shin, Hyung-JoonLim, S.Oh, Y.Tamada, K.Hara, M.Kim, Y.Kawai, M.Kuk, Young
Issued Date
2011-04
DOI
10.1103/PhysRevLett.106.146101
URI
https://scholarworks.unist.ac.kr/handle/201301/2752
Fulltext
http://www.scopus.com/inward/record.url?partnerID=HzOxMe3b&scp=79960630595
Citation
PHYSICAL REVIEW LETTERS, v.106, no.14, pp.146101-1 - 146101-4
Abstract
We demonstrate a new method to switch on and off the rotational motion of a long-chain molecule by controlling the bonding geometry between the molecule and a substrate. An azobenzene derivative molecule adsorbed on a Au(111) surface is immobile only when its three rotation centers, comprised of two phenyl rings and a nitrogen-nitrogen bond, are located at hollow sites of the Au(111) surface, as observed by scanning tunneling microscopy. Rotational motion can be activated by exciting the vibrational modes and inducing hopping motion away from the immobile site with a voltage pulse.
Publisher
AMER PHYSICAL SOC
ISSN
0031-9007

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