Discovering Crystal Forms of the Novel Molecular Semiconductor OEG-BTBT-Reference-Cited by-同舟云学术

Discovering Crystal Forms of the Novel Molecular Semiconductor OEG-BTBT

Published:2022-02-03 Issue:3 Volume:22 Page:1680-1690
ISSN:1528-7483
Container-title:Crystal Growth & Design
language:en
Short-container-title:Crystal Growth & Design

Author:

Pandey Priya¹²,Demitri Nicola³^ORCID,Gigli Lara³,James Ann Maria⁴,Devaux Félix⁵,Geerts Yves Henri⁵⁶^ORCID,Modena Enrico¹,Maini Lucia²^ORCID

Affiliation:

1. PolyCrystalLine SPA, Via Della Cooperazione, 29 40059 Medicina, Bologna, Italy

2. Dipartimento di Chimica “G. Ciamician”, via Selmi 2 − Università di Bologna, I-40126, Bologna, Italy

3. Elettra Sincrotrone Trieste, I-34149 Basovizza, Trieste, Italy

4. Institute of Solid-State Physics, Graz University of Technology, 8010 Graz, Austria

5. Laboratoire de Chimie des Polymères, Faculté des Sciences, Université Libre de Bruxelles (ULB), CP 206/1 Boulevard du Triomphe, 1050, Bruxelles, Belgium

6. International Solvay Institutes, Université Libre de Bruxelles (ULB), CP 231 Boulevard du Triomphe, 1050, Bruxelles, Belgium

Funder

H2020 Marie Sklodowska-Curie Actions

Publisher

American Chemical Society (ACS)

Subject

Condensed Matter Physics,General Materials Science,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.cgd.1c01203

Reference65 articles.

1. The role of H-bonds in the solid state organization of [1]benzothieno[3,2-b][1]benzothiophene (BTBT) structures: bis(hydroxy-hexyl)-BTBT, as a functional derivative offering efficient air stable organic field effect transistors (OFETs)

2. Polymorphism as an emerging design strategy for high performance organic electronics

3. Design, synthesis, chemical stability, packing, cyclic voltammetry, ionisation potential, and charge transport of [1]benzothieno[3,2-b][1]benzothiophene derivatives

4. Chemical design enables the control of conformational polymorphism in functional 2,3-thieno(bis)imide-ended materials

5. Remarkably Distinct Mechanical Flexibility in Three Structurally Similar Semiconducting Organic Crystals Studied by Nanoindentation and Molecular Dynamics

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