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Naji, M. |
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Motta, Antonella |
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Aletan, Dirar |
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Mohamed, Tarek |
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Ertürk, Emre |
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Taccardi, Nicola |
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Kononenko, Denys |
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Petrov, R. H. | Madrid |
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Alshaaer, Mazen | Brussels |
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Bih, L. |
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Casati, R. |
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Muller, Hermance |
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Kočí, Jan | Prague |
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Šuljagić, Marija |
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Kalteremidou, Kalliopi-Artemi | Brussels |
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Azam, Siraj |
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Ospanova, Alyiya |
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Blanpain, Bart |
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Ali, M. A. |
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Popa, V. |
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Rančić, M. |
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Ollier, Nadège |
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Azevedo, Nuno Monteiro |
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Landes, Michael |
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Rignanese, Gian-Marco |
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Ortmann, Frank
in Cooperation with on an Cooperation-Score of 37%
Topics
Publications (22/22 displayed)
- 2023Band Structure Engineering in Highly Crystalline Organic Semiconductorscitations
- 2023Directed exciton transport highways in organic semiconductorscitations
- 2023Directed exciton transport highways in organic semiconductors
- 2022Thermal behavior and polymorphism of 2,9-didecyldinaphtho[2,3-b:2′,3′-f]thieno[3,2-b] thiophene thin filmscitations
- 2021Band gap engineering in blended organic semiconductor films based on dielectric interactionscitations
- 2021Investigating a Combined Stochastic Nucleation and Molecular Dynamics-Based Equilibration Approach for Constructing Large-Scale Polycrystalline Films
- 2019Impact of molecular quadrupole moments on the energy levels at organic heterojunctionscitations
- 2018Insight into doping efficiency of organic semiconductors from the analysis of the density of states in n-doped C60 and ZnPccitations
- 2017Absorption Tails of Donor:C-60 Blends Provide Insight into Thermally Activated Charge-Transfer Processes and Polaron Relaxationcitations
- 2017A Stable Saddle-Shaped Polycyclic Hydrocarbon with an Open-Shell Singlet Ground Statecitations
- 2017Coordination Polymer Framework Based On-Chip Micro-Supercapacitors with AC Line-Filtering Performancecitations
- 2017Tuning Near-Infrared Absorbing Donor Materials: A Study of Electronic, Optical, and Charge-Transport Properties of aza-BODIPYscitations
- 2017Polycyclic heteroaromatic hydrocarbons containing a benzoisoindole corecitations
- 2016Synthesis of NBN-Type Zigzag-Edged Polycyclic Aromatic Hydrocarbons: 1,9-Diaza-9a-boraphenalene as a Structural Motifcitations
- 2016From Fluorine to FluoreneA Route to Thermally Stable aza-BODIPYs for Organic Solar Cell Applicationcitations
- 2015In Situ Observations of Free-Standing Graphene-like Mono- and Bilayer ZnO Membranescitations
- 2015Influence of side groups on the performance of infrared absorbing aza-BODIPY organic solar cellscitations
- 2015Materials Meets Concepts in Molecule-Based Electronicscitations
- 2014Graphene coatings for the mitigation of electron stimulated desorption and fullerene cap formationcitations
- 2014Dynamic Effects on the Charge Transport in an Organic Near-Infrared Absorber Materialcitations
- 2013Scaling properties of charge transport in polycrystalline graphenecitations
- 2011Graphene: Piecing it Togethercitations
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article
Thermal behavior and polymorphism of 2,9-didecyldinaphtho[2,3-b:2′,3′-f]thieno[3,2-b] thiophene thin films
Abstract
<p>The ability of numerous organic molecules to adopt different crystal structures without changing their chemical structure is called polymorphism which has gained interest in recent years due to the influence it has on the solid-state properties of organic materials, e.g. charge transport in organic semiconductors. Here we present a new polymorphic crystal structure of the p-type small molecule semiconductor 2,9-didecyldinaphtho[2,3-b:2′,3′-f]thieno[3,2-b]thiophene (C10-DNTT). The polymorphic transition is observed during heating the films over 400 K and investigated by in situ cross-polarized optical microscopy (CPOM) and in situ grazing-incidence wide-angle X-ray scattering (GIWAXS) measurements. From these measurements, we refine the thin-film crystal structure of both the low temperature and high temperature polymorphs. We further analyze the thermal expansion of both polymorphs and perform density-functional theory (DFT) calculations to trace back the anisotropic thermal expansion to anisotropic molecular interactions.</p>