Structural Properties of Picene−Perfluoropentacene and Picene− Pentacene Blends: Superlattice Formation versus Limited Intermixing

نویسندگان

  • Johannes Dieterle
  • Katharina Broch
  • Alexander Hinderhofer
  • Heiko Frank
  • Jirí̌ Novaḱ
  • Alexander Gerlach
  • Tobias Breuer
  • Rupak Banerjee
  • Gregor Witte
  • Frank Schreiber
چکیده

The structure and morphology of mixed thin films of picene (C22H14, PIC) and perfluoropentacene (C22F14, PFP) as well as mixed thin films of PIC and pentacene (C22H14, PEN) grown by simultaneous coevaporation is investigated using X-ray diffraction, atomic force microscopy, and near-edge X-ray absorption spectroscopy. For both systems we find mixing on the molecular level and the formation of mixed structures. However, due to the strongly different interactions in both mixtures the ordering is fundamentally different. For the equimolar PFP:PIC mixtures, we observe the formation of two different mixed polymorphs with unit cells containing 2 PIC and 2 PFP molecules depending on the growth temperature. One of these polymorphs is a superlattice with in-plane compound segregation. The other polymorph is less symmetric and results only in a very short ranged in-plane ordering. In contrast, the PEN:PIC mixtures form crystals with unit cell parameters continuously changing with the molar concentrations between those of the pure compounds. The position of molecular species within the crystal lattice is statistical. Surprisingly, for higher concentrations of PIC we observe phase separation of surplus PIC molecules which corresponds to a limited intermixing of the two compounds. Finally, the results are discussed in the context of other organic semiconductor binary mixtures showing that besides chemical composition and steric compatibility the intramolecular arrangement of the atoms important for intermolecular interactions significantly influences the structure formation in organic semiconductor blends.

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

منابع مشابه

Excitons in Organics Using Time-Dependent Density Functional Theory: PPV, Pentacene, and Picene.

We apply the bootstrap kernel within time-dependent density functional theory to study the one-dimensional chain of polymer polyphenylenevinylene and molecular crystals of picene and pentacene. The absorption spectra of poly(p-phenylenevinylene) has a bound excitonic peak that is well-reproduced. Pentacene and picene, electronically similar materials, have remarkably different excitonic physics...

متن کامل

Electron-flux infrared response to varying π-bond topology in charged aromatic monomers

The interaction of delocalized π-electrons with molecular vibrations is key to charge transport processes in π-conjugated organic materials based on aromatic monomers. Yet the role that specific aromatic motifs play on charge transfer is poorly understood. Here we show that the molecular edge topology in charged catacondensed aromatic hydrocarbons influences the Herzberg-Teller coupling of π-el...

متن کامل

In situ structural characterization of picene thin films by X-ray scattering: Vacuum versus atmosphere

Structure and morphology of picene films under vacuum and O2 atmosphere were studied by in situ synchrotron X-ray scattering. We observed that picene films exhibit a highly oriented and ordered structure, which is similar to the one reported for picene single crystals. Furthermore, we found that the film structure determined under vacuum remains nearly unchanged under O2 atmosphere. The results...

متن کامل

Excitons in molecular crystals from first-principles many-body perturbation theory: Picene versus pentacene

Pierluigi Cudazzo,1 Matteo Gatti,1 and Angel Rubio1,2 1Nano-Bio Spectroscopy Group and ETSF Scientific Development Centre, Departamento Fı́sica de Materiales, Universidad del Paı́s Vasco UPV/EHU, Centro de Fı́sica de Materiales CSIC-UPV/EHU-MPC and DIPC, Avenida Tolosa 72, E-20018 San Sebastián, Spain 2Fritz-Haber-Institut der Max-Planck-Gesellschaft, Theory Department, Faradayweg 4-6, D-14195 Ber...

متن کامل

Impact of potassium doping on the electronic structure of tetracene and pentacene: An electron energy-loss study.

We report the doping induced changes of the electronic structure of tetracene and pentacene probed by electron energy-loss spectroscopy in transmission. A comparison between the dynamic response of undoped and potassium-intercalated tetracene and pentacene emphasizes the appearance of a new excitation feature in the former gap upon potassium addition. Interestingly, the momentum dependency of t...

متن کامل

ذخیره در منابع من


  با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

عنوان ژورنال:

دوره   شماره 

صفحات  -

تاریخ انتشار 2015