Materials Map

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

  • About
  • Privacy Policy
  • Legal Notice
  • Contact

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.

×

Materials Map under construction

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.

To Graph

1.080 Topics available

To Map

977 Locations available

693.932 PEOPLE
693.932 People People

693.932 People

Show results for 693.932 people that are selected by your search filters.

←

Page 1 of 27758

→
←

Page 1 of 0

→
PeopleLocationsStatistics
Naji, M.
  • 2
  • 13
  • 3
  • 2025
Motta, Antonella
  • 8
  • 52
  • 159
  • 2025
Aletan, Dirar
  • 1
  • 1
  • 0
  • 2025
Mohamed, Tarek
  • 1
  • 7
  • 2
  • 2025
Ertürk, Emre
  • 2
  • 3
  • 0
  • 2025
Taccardi, Nicola
  • 9
  • 81
  • 75
  • 2025
Kononenko, Denys
  • 1
  • 8
  • 2
  • 2025
Petrov, R. H.Madrid
  • 46
  • 125
  • 1k
  • 2025
Alshaaer, MazenBrussels
  • 17
  • 31
  • 172
  • 2025
Bih, L.
  • 15
  • 44
  • 145
  • 2025
Casati, R.
  • 31
  • 86
  • 661
  • 2025
Muller, Hermance
  • 1
  • 11
  • 0
  • 2025
Kočí, JanPrague
  • 28
  • 34
  • 209
  • 2025
Šuljagić, Marija
  • 10
  • 33
  • 43
  • 2025
Kalteremidou, Kalliopi-ArtemiBrussels
  • 14
  • 22
  • 158
  • 2025
Azam, Siraj
  • 1
  • 3
  • 2
  • 2025
Ospanova, Alyiya
  • 1
  • 6
  • 0
  • 2025
Blanpain, Bart
  • 568
  • 653
  • 13k
  • 2025
Ali, M. A.
  • 7
  • 75
  • 187
  • 2025
Popa, V.
  • 5
  • 12
  • 45
  • 2025
Rančić, M.
  • 2
  • 13
  • 0
  • 2025
Ollier, Nadège
  • 28
  • 75
  • 239
  • 2025
Azevedo, Nuno Monteiro
  • 4
  • 8
  • 25
  • 2025
Landes, Michael
  • 1
  • 9
  • 2
  • 2025
Rignanese, Gian-Marco
  • 15
  • 98
  • 805
  • 2025

Brzezinski, Mateusz

  • Google
  • 1
  • 8
  • 4

in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (1/1 displayed)

  • 2024Role of Meniscus Shape on Crystallization of Molecular Semiconductors and Fluid Dynamics During Meniscus‐Guided Coating4citations

Places of action

Chart of shared publication
Pisula, Wojciech
1 / 11 shared
Yildiz, Okan
1 / 2 shared
Li, Zhenpeng
1 / 3 shared
Wang, Zuyuan
1 / 3 shared
Michels, Jasper J.
1 / 6 shared
Wang, Shuanglong
1 / 2 shared
Marszalek, Tomasz
1 / 5 shared
Blom, Paul W. M.
1 / 22 shared
Chart of publication period
2024

Co-Authors (by relevance)

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

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