Computational assignment of redox states to Coulomb blockade diamonds-Reference-Cited by-同舟云学术

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Computational assignment of redox states to Coulomb blockade diamonds

Published:2014 Issue:33 Volume:16 Page:17473-17478
ISSN:1463-9076
Container-title:Phys. Chem. Chem. Phys.
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Olsen Stine T.¹²³,Arcisauskaite Vaida¹⁴⁵,Hansen Thorsten¹²³⁶⁷,Kongsted Jacob⁸⁹¹⁰¹¹,Mikkelsen Kurt V.¹²³

Affiliation:

1. Department of Chemistry

2. University of Copenhagen

3. 2100 Copenhagen Ø, Denmark

4. Oxford University

5. Oxford OX1 3QZ, UK

6. Department of Chemical Physics

7. Lund University

8. Department of Physics

9. Chemistry and Pharmacy

10. University of Southern Denmark

11. 5230 Odense M, Denmark

Abstract

Our computational approach for constructing Coulomb blockade diamonds provides a powerful tool for interpreting molecular transistor experiments.

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2014/CP/C4CP02055C

Reference30 articles.

1. Electronic Transport in Single Molecule Junctions: Control of the Molecule-Electrode Coupling through Intramolecular Tunneling Barriers

2. Single-electron transistor of a single organic molecule with access to several redox states

3. Nanomechanical oscillations in a single-C60 transistor

4. Kondo resonance in a single-molecule transistor

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1. An Enhanced Coulomb Blockade Description of Single-Moleculejunctions Through Complex Polarizabilities;2024

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