Single-molecule dynamic triangulation

被引:10
|
作者
Plakhotnik, Taras [1 ]
机构
[1] Univ Queensland, Sch Phys Sci, St Lucia, Qld 4072, Australia
关键词
charge transfer; molecular electronics; sensors; single-molecule studies; Stark effect;
D O I
10.1002/cphc.200600028
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
A proposal for using single molecules as nanoprobes capable of detecting the trajectory of an elementary charge is discussed in detail. Presented numerical simulations prove that this singlemolecule technique allows determination of a three-dimensional single-electron displacement within a few seconds with an accurocy better than 0.006 nm. Surprisingly, this significantly exceeds the accuracy with which the probe;, molecule itself can be localized (given the same measuring time by means of single-molecule microscopy. It is also shown that the optimal concentration of probe molecules in the vicinity of:the electron (i.e. the concentration which provides the best accuracy of the inferred electron displacement) is of the order of 10(-5) m.
引用
收藏
页码:1699 / 1704
页数:6
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