Charge transfer modulation in charge transfer co-crystals driven by crystal structure morphology-Reference-Cited by-同舟云学术

Charge transfer modulation in charge transfer co-crystals driven by crystal structure morphology

Published:2022 Issue:31 Volume:24 Page:18816-18823
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Solano Federica¹,Inaudi Paolo¹^ORCID,Abollino Ornella¹^ORCID,Giacomino Agnese¹^ORCID,Chiesa Mario²^ORCID,Salvadori Enrico²^ORCID,Kociok-Kohn Gabriele³,da Como Enrico⁴^ORCID,Salzillo Tommaso⁵^ORCID,Fontanesi Claudio⁶⁷^ORCID

Affiliation:

1. Department of Drug Science and Technology, University of Torino, Via Giuria 9, Torino, Italy

2. Department of Chemistry, University of Torino, Via Giuria 5, Torino, Italy

3. Material and Chemical Characterization Facility (MC2), University of Bath, Claverton Down, Bath, BA2 7AY, UK

4. Department of Physics, University of Bath, BA2 7AY, UK

5. Department of Industrial Chemistry, “Toso Montanari”, University of Bologna, Viale del Risorgimento 4, Bologna, Italy

6. University of Modena and Reggio Emilia, DIEF, via Vivarelli 10, 41125, Modena, Italy

7. National Interuniversity Consortium of Materials Science and Technology (INSTM), Via G. Giusti 9, 50121, Firenze, FI, Italy

Abstract

The electronic properties of a charge-transfer semiconducting organic co-crystal, perylene: 2,3,5,6-tetrafluoro-7,7,8,8 tetracyanoquinodimethane (PE, donor (D) : F4, acceptor (A)) in its 3 : 2 stoichiometry, are experimentally and theoretically studied.

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2022/CP/D2CP01408D

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