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Electron‐Induced Dynamics of Heptathioether β‐Cyclodextrin Molecules
Author(s) -
Kumar Avijit,
Heimbuch René,
Wimbush Kim S.,
Ateşçi Hasan,
Acun Adil,
Reinhoudt David N.,
Velders Aldrik H.,
Zandvliet Harold J. W.
Publication year - 2012
Publication title -
small
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 3.785
H-Index - 236
eISSN - 1613-6829
pISSN - 1613-6810
DOI - 10.1002/smll.201101484
Subject(s) - quantum tunnelling , scanning tunneling microscope , molecule , monolayer , scanning tunneling spectroscopy , chemical physics , spectroscopy , electron , molecular dynamics , chemistry , self assembled monolayer , cyclodextrin , molecular physics , materials science , crystallography , nanotechnology , physics , computational chemistry , optoelectronics , biochemistry , organic chemistry , quantum mechanics
Variable‐temperature scanning tunneling microscopy (STM) and spectroscopy (STS) measurements are performed on heptathioether β‐cyclodextrin (β‐CD) self‐assembled monolayers (SAMs) on Au. The β‐CD molecules exhibit very rich dynamical behavior, which is not apparent in ensemble‐averaged studies. The dynamics are reflected in the tunneling current–time traces, which are recorded with the STM feedback loop disabled. The dynamics are temperature independent, but increase with increasing tunneling current and sample bias, thus indicating that the conformational changes of the β‐CD molecules are induced by electrons that tunnel inelastically. Even for sample biases as low as 10 mV, well‐defined levels are observed in the tunneling current–time traces. These jumps are attributed to the excitations of the molecular vibration of the macrocyclic β‐CD molecule. The results are of great importance for a proper understanding of transport measurements in SAMs.