Materials Map

Discover the materials research landscape. Find experts, partners, networks.

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The Materials Map is an open tool for improving networking and interdisciplinary exchange within materials research. It enables cross-database search for cooperation and network partners and discovering of the research landscape.

The dashboard provides detailed information about the selected scientist, e.g. publications. The dashboard can be filtered and shows the relationship to co-authors in different diagrams. In addition, a link is provided to find contact information.

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The Materials Map is still under development. In its current state, it is only based on one single data source and, thus, incomplete and contains duplicates. We are working on incorporating new open data sources like ORCID to improve the quality and the timeliness of our data. We will update Materials Map as soon as possible and kindly ask for your patience.

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in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (3/3 displayed)

  • 2024Role of Meniscus Shape on Crystallization of Molecular Semiconductors and Fluid Dynamics During Meniscus‐Guided Coating4citations
  • 2014A photochemical approach to directing flow and stabilizing topography in polymer films16citations
  • 2012Modification of rheological properties of a thermotropic liquid crystalline polymer by melt-state reactive processing27citations

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Chart of shared publication
Pisula, Wojciech
1 / 11 shared
Yildiz, Okan
1 / 2 shared
Wang, Zuyuan
1 / 3 shared
Michels, Jasper J.
1 / 6 shared
Brzezinski, Mateusz
1 / 1 shared
Wang, Shuanglong
1 / 2 shared
Marszalek, Tomasz
1 / 5 shared
Blom, Paul W. M.
1 / 22 shared
Katzenstein, Joshua M.
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Janes, Dustin W.
1 / 10 shared
Prisco, Nathan A.
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Kim, Chae Bin
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Katsumata, Reika
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Blachut, Gregory
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Garza, Paola A. Gonzalez
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Baer, Eric
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2014
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Co-Authors (by relevance)

  • Pisula, Wojciech
  • Yildiz, Okan
  • Wang, Zuyuan
  • Michels, Jasper J.
  • Brzezinski, Mateusz
  • Wang, Shuanglong
  • Marszalek, Tomasz
  • Blom, Paul W. M.
  • Katzenstein, Joshua M.
  • Janes, Dustin W.
  • Prisco, Nathan A.
  • Kim, Chae Bin
  • Katsumata, Reika
  • Blachut, Gregory
  • Garza, Paola A. Gonzalez
  • Baer, Eric
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article

Role of Meniscus Shape on Crystallization of Molecular Semiconductors and Fluid Dynamics During Meniscus‐Guided Coating

  • Pisula, Wojciech
  • Yildiz, Okan
  • Li, Zhenpeng
  • Wang, Zuyuan
  • Michels, Jasper J.
  • Brzezinski, Mateusz
  • Wang, Shuanglong
  • Marszalek, Tomasz
  • Blom, Paul W. M.
Abstract

<jats:title>Abstract</jats:title><jats:p>Meniscus‐guided coating (MGC) is a promising method that offers predictable fabrication of highly crystalline thin films. For the integration of molecular semiconductors into large‐area electronic devices with high efficiency and reliability, homogeneous and highly ordered film morphologies are required. The solution processing of such defect‐free film structures requires comprehensive understanding of the complex relationship between molecular crystallization, fluid dynamics, and meniscus shape. In this work, the role of the meniscus shape on fluid dynamics in the coating bead and the crystallization process of the low molecular weight semiconductor 6,13‐bis(triisopropylsilylethynyl)pentacene (TIPS‐pentacene) during zone‐casting is systematically investigated. Depending on meniscus shape and coating velocity, four morphological subregimes are found: stick‐slip morphology, unidirectional homogenous crystal stripes, spherulitic morphology, and directional branched morphology; of which the second exhibits the highest crystallinity with a reduced trap density in the thin film, resulting in improved saturation and effective mobilities in field‐effect transistors (FET). Numerical simulation of fluid dynamics explains the observed morphological trends, which are correlated with the electrical behavior of the devices. This work provides a fundamental basis for upscaling MGC methods for the application of functional thin films.</jats:p>

Topics
  • density
  • impedance spectroscopy
  • thin film
  • simulation
  • semiconductor
  • defect
  • casting
  • molecular weight
  • crystallization
  • crystallinity
  • field-effect transistor method
  • solution processing