Electronic transport investigation of redox-switching of azulenequinones/hydroquinones via first-principles studies-Reference-Cited by-同舟云学术

Electronic transport investigation of redox-switching of azulenequinones/hydroquinones via first-principles studies

Published:2019 Issue:32 Volume:21 Page:17859-17867
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Haidar El-Abed¹²³⁴,Tawfik Sherif Abdulkader⁵⁶⁷⁴^ORCID,Stampfl Catherine¹²³⁴^ORCID,Hirao Kimihiko⁸⁹¹⁰¹¹,Yoshizawa Kazunari¹²¹³¹⁴¹¹^ORCID,El-Demerdash Safinaz H.¹⁵¹⁶¹⁷¹⁸¹⁹,Nakajima Takahito⁸⁹¹⁰¹¹^ORCID,El-Nahas Ahmed M.⁸⁹¹⁰¹¹¹⁵^ORCID

Affiliation:

1. School of Physics

2. The University of Sydney

3. Sydney

4. Australia

5. School of Science

6. RMIT University

7. Melbourne

8. RIKEN

9. Advanced Institute for Computational Science

10. Kobe 650-0047

11. Japan

12. Institute for Materials Chemistry and Engineering

13. Kyushu University

14. Nishi-ku

15. Chemistry Department

16. Faculty of Science

17. Menoufia University

18. Shebin El-Kom 32512

19. Egypt

Abstract

Azulenequinone undergoes destructive quantum interference that leads to molecular switching behavior, as demonstrated by a combined first principles calculations and diagrammatic approaches.

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2019/CP/C9CP03233A

Reference41 articles.

1. Unimolecular Electrical Rectification in Hexadecylquinolinium Tricyanoquinodimethanide

2. Surface Plasmon Polariton-Controlled Molecular Switch

3. Theoretical Exploration of the Layered Sandwich Cobaltacarborane as a Multi-State NLO Molecular Switch Triggered by Redox

4. Technical Effects of Molecule–Electrode Contacts in Graphene-Based Molecular Junctions

5. Protonation tuning of quantum interference in azulene-type single-molecule junctions

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