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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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.

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in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (1/1 displayed)

  • 2003Identification of polymorphs of pentacene274citations

Places of action

Chart of shared publication
Oostergetel, Gert T.
1 / 2 shared
Dros, Anne B.
1 / 2 shared
Baas, Jacobus
1 / 10 shared
Palstra, Thomas T. M.
1 / 29 shared
Mattheus, Cc
1 / 2 shared
Meetsma, A.
1 / 11 shared
Chart of publication period
2003

Co-Authors (by relevance)

  • Oostergetel, Gert T.
  • Dros, Anne B.
  • Baas, Jacobus
  • Palstra, Thomas T. M.
  • Mattheus, Cc
  • Meetsma, A.
OrganizationsLocationPeople

article

Identification of polymorphs of pentacene

  • Oostergetel, Gert T.
  • Dros, Anne B.
  • Baas, Jacobus
  • Palstra, Thomas T. M.
  • Mattheus, Cc
  • Meetsma, A.
  • Boer, Jl De
Abstract

<p>Pentacene crystallizes in a layered structure with a herringbone arrangement within the layers. The electronic properties depend strongly on the stacking of the molecules within the layers [J. Phys. Chem. B. 106 (2002) 8288]. We have synthesized four different polymorphs of pentacene, identified by their layer periodicity, d(001): 14.1, 14.4, 15.0 and 15.4 Angstrom. Single crystals commonly adopt the 14.1 Angstrom structure, whereas all four polymorphs can be synthesized in thin film form, depending on growth conditions. We have identified part of the unit cell parameters of these polymorphs by X-ray and electron diffraction (ED). The 15.0 and 15.4 X polymorphs transform at elevated temperature to the 14.1 and 14.4 Angstrom polymorphs, respectively. Using SCLC measurements, we determined the mobility of the 14.1 Angstrom polymorph to be 0.2 cm(2)/V s at room temperature. (C) 2002 Elsevier Science B.V. All rights reserved.</p>

Topics
  • single crystal
  • mobility
  • thin film
  • electron diffraction
  • layered