journal article·2014Open access

A gate controlled molecular switch based on picene–F 4 TCNQ charge-transfer material

Torsten Hahn, Simon Liebing, Jens Kortus

Nanoscale· Volume 6· Issue 23

Abstract

We show that the recently synthesized charge-transfer material picene-F₄TCNQ can be used as a gate-voltage controlled molecular switch. The picene-F₄TCNQ system is compared with the extensively characterized anthraquinone-based molecular system, which is known to exhibit large switching ratios due to quantum interference effects. In the case of picene-F₄TCNQ we find switching ratios larger by one order of magnitude. Further, our calculations reveal that the picene-F₄TCNQ system resembles remarkably well the I-V characteristics of a classical diode. The reverse-bias current of this molecular diode can be increased two orders of magnitude by an external gate voltage. Based on density-functional theory calculations we show that the hybrid states formed by the picene-F₄TCNQ system play the key role in determining transport properties. We further conclude that the tuning of quantum transport properties through hybrid states is a general concept which opens a new route towards functional materials for molecular electronics.
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Research context

OpenAlex topics: Molecular Junctions and Nanostructures · Organic and Molecular Conductors Research · Porphyrin and Phthalocyanine Chemistry

SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.

Affiliations

TU Freiberg

Institute of Theoretical Physics

D-09596 Freiberg, Germany

Funding

Deutsche Forschungsgemeinschaft

References (29)

Show source-provided references
1. Aviram · Chem. Phys. Lett. · 1974 · 29 · 27710.1016/0009-2614(74)85031-1 ↗
2. Mujica · Chem. Phys. · 2002 · 281 · 14710.1016/S0301-0104(02)00494-9 ↗
3. Metzger · J. Mater. Chem. · 2008 · 18 · 436410.1039/b802804b ↗
4. Zhou · Phys. Chem. Chem. Phys. · 2011 · 13 · 1588210.1039/c0cp02693j ↗
5. Kubatkin · Nature · 2003 · 425 · 69810.1038/nature02010 ↗
6. Tsuji · J. Phys. Chem. C · 2012 · 116 · 257510.1021/jp209547a ↗
7. Mahns · Cryst. Growth Des. · 2014 · 14 · 133810.1021/cg401841n ↗
8. van Dijk · Org. Lett. · 2006 · 8 · 233310.1021/ol0606278 ↗
9. Markussen · J. Chem. Phys. · 2010 · 132 · 22410410.1063/1.3451265 ↗
10. Seidel · New J. Chem. · 2013 · 37 · 60110.1039/C2NJ40772H ↗
11. Batra · Nano Lett. · 2013 · 13 · 623310.1021/nl403698m ↗
12. Zhao · Chin. Phys. Lett. · 2012 · 29 · 04730210.1088/0256-307X/29/4/047302 ↗
13. Zhao · Phys. Rev. B: Condens. Matter · 2011 · 406 · 895
14. Gudon · Nat. Nanotechnol. · 2012 · 7 · 30510.1038/nnano.2012.37 ↗
15. Valkenier · Phys. Chem. Chem. Phys. · 2014 · 16 · 65310.1039/C3CP53866D ↗
16. Darwish · J. Phys. Chem. C · 2012 · 116 · 2109310.1021/jp3066458 ↗
17. Karthuser · J. Phys. Condens. Matter · 2011 · 23 · 01300110.1088/0953-8984/23/1/013001 ↗
18. Schulze · Phys. Rev. Lett. · 2008 · 100 · 13680110.1103/PhysRevLett.100.136801 ↗
19. Pan · Appl. Phys. Lett. · 2010 · 97 · 20310410.1063/1.3515904 ↗
20. Taylor · Phys. Rev. Lett. · 2002 · 89 · 13830110.1103/PhysRevLett.89.138301 ↗
21. Bogani · Nat. Mater. · 2008 · 7 · 17910.1038/nmat2133 ↗
22. Lindner · Phys. Rev. Lett. · 2012 · 109 · 02760110.1103/PhysRevLett.109.027601 ↗
23. Pederson · Phys. Status Solidi · 2000 · 217 · 19710.1002/(SICI)1521-3951(200001)217:1<197::AID-PSSB197>3.0.CO;2-B ↗
24. Porezag · Phys. Rev. A · 1999 · 60 · 284010.1103/PhysRevA.60.2840 ↗
25. Perdew · Phys. Rev. Lett. · 1996 · 77 · 386510.1103/PhysRevLett.77.3865 ↗
26. Grimme · J. Comput. Chem. · 2006 · 27 · 178710.1002/jcc.20495 ↗
27. Chen · Phys. Rev. B: Condens. Matter · 2012 · 85 · 15514010.1103/PhysRevB.85.155140 ↗
28. Enkovaara · J. Phys. Condens. Matter · 2010 · 22 · 25320210.1088/0953-8984/22/25/253202 ↗
29. Meir · Phys. Rev. Lett. · 1992 · 68 · 251210.1103/PhysRevLett.68.2512 ↗