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 (2/2 displayed)

  • 2022Closing the loop between microstructure and charge transport in conjugated polymers by combining microscopy and simulation.17citations
  • 2018Polymer Semiflexibility Induces Nonuniversal Phase Transitions in Diblock Copolymerscitations

Places of action

Chart of shared publication
Spakowitz, Andrew J.
2 / 6 shared
Takacs, Christopher J.
1 / 3 shared
Balhorn, Luke
1 / 1 shared
Salleo, Alberto
1 / 38 shared
Bustillo, Karen C.
1 / 4 shared
Mao, Shifan
1 / 1 shared
Chart of publication period
2022
2018

Co-Authors (by relevance)

  • Spakowitz, Andrew J.
  • Takacs, Christopher J.
  • Balhorn, Luke
  • Salleo, Alberto
  • Bustillo, Karen C.
  • Mao, Shifan
OrganizationsLocationPeople

article

Closing the loop between microstructure and charge transport in conjugated polymers by combining microscopy and simulation.

  • Spakowitz, Andrew J.
  • Takacs, Christopher J.
  • Macpherson, Quinn
  • Balhorn, Luke
  • Salleo, Alberto
  • Bustillo, Karen C.
Abstract

A grand challenge in materials science is to identify the impact of molecular composition and structure across a range of length scales on macroscopic properties. We demonstrate a unified experimental-theoretical framework that coordinates experimental measurements of mesoscale structure with molecular-level physical modeling to bridge multiple scales of physical behavior. Here we apply this framework to understand charge transport in a semiconducting polymer. Spatially-resolved nanodiffraction in a transmission electron microscope is combined with a self-consistent framework of the polymer chain statistics to yield a detailed picture of the polymer microstructure ranging from the molecular to device relevant scale. Using these data as inputs for charge transport calculations, the combined multiscale approach highlights the underrepresented role of defects in existing transport models. Short-range transport is shown to be more chaotic than is often pictured, with the drift velocity accounting for a small portion of overall charge motion. Local transport is sensitive to the alignment and geometry of polymer chains. At longer length scales, large domains and gradual grain boundaries funnel charges preferentially to certain regions, creating inhomogeneous charge distributions. While alignment generally improves mobility, these funneling effects negatively impact mobility. The microstructure is modified in silico to explore possible design rules, showing chain stiffness and alignment to be beneficial while local homogeneity has no positive effect. This combined approach creates a flexible and extensible pipeline for analyzing multiscale functional properties and a general strategy for extending the accesible length scales of experimental and theoretical probes by harnessing their combined strengths.

Topics
  • impedance spectroscopy
  • polymer
  • grain
  • mobility
  • simulation
  • strength
  • defect
  • microscopy