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image/svg+xml Jakob Voss, based on art designer at PLoS, modified by Wikipedia users Nina and Beao Closed Access logo, derived from PLoS Open Access logo. This version with transparent background. http://commons.wikimedia.org/wiki/File:Closed_Access_logo_transparent.svg Jakob Voss, based on art designer at PLoS, modified by Wikipedia users Nina and Beao ChemPhysChemarrow_drop_down
image/svg+xml Jakob Voss, based on art designer at PLoS, modified by Wikipedia users Nina and Beao Closed Access logo, derived from PLoS Open Access logo. This version with transparent background. http://commons.wikimedia.org/wiki/File:Closed_Access_logo_transparent.svg Jakob Voss, based on art designer at PLoS, modified by Wikipedia users Nina and Beao
ChemPhysChem
Article . 2006 . Peer-reviewed
License: Wiley Online Library User Agreement
Data sources: Crossref
ChemPhysChem
Article . 2007
UQ eSpace
Article . 2006
Data sources: UQ eSpace
UQ eSpace
Article . 2006
Data sources: UQ eSpace
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Single‐Molecule Dynamic Triangulation

Authors: Plakhotnik, T.;

Single‐Molecule Dynamic Triangulation

Abstract

AbstractA 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 single‐molecule technique allows determination of a three‐dimensional single‐electron displacement within a few seconds with an accuracy 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.

Country
Australia
Keywords

Pentacene, Physics, Atomic, Molecular & Chemical, Stark Effect, Atomic, Molecular & Chemical, Single-molecule Studies, Fluorescence, C1, Crystal, Charge Transfer, Spectral Diffusion, Spectroscopy, Sensors, Physics, Statistics, charge transfer, 541, Nanocrystals, Physical Limits, 250199 Physical Chemistry not elsewhere classified, Molecular Electronics, Resolution, Dibenzanthanthrene, 780102 Physical sciences

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    popularity
    This indicator reflects the "current" impact/attention (the "hype") of an article in the research community at large, based on the underlying citation network.
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    influence
    This indicator reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically).
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    This indicator reflects the initial momentum of an article directly after its publication, based on the underlying citation network.
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selected citations
These citations are derived from selected sources.
This is an alternative to the "Influence" indicator, which also reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically).
BIP!Citations provided by BIP!
popularity
This indicator reflects the "current" impact/attention (the "hype") of an article in the research community at large, based on the underlying citation network.
BIP!Popularity provided by BIP!
influence
This indicator reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically).
BIP!Influence provided by BIP!
impulse
This indicator reflects the initial momentum of an article directly after its publication, based on the underlying citation network.
BIP!Impulse provided by BIP!
11
Average
Average
Average
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