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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1.080 Topics available

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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.

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Conley, Kevin

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Aalto University

in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (7/7 displayed)

  • 2024Dedoping of Carbon Nanotube Networks Containing Metallic Clusters and Chloride1citations
  • 2023Overcoming the Sticking Point: Electrical Conductivity of Carbon Nanotube Networks Containing 3d Metals2citations
  • 2022Bridging the Junction: Electrical Conductivity of Carbon Nanotube Networks30citations
  • 2021Silica-silicon composites for near-infrared reflection6citations
  • 2021Silica-silicon composites for near-infrared reflection: A comprehensive computational and experimental study6citations
  • 2019Thermoplasmonic Response of Semiconductor Nanoparticles15citations
  • 2018Chitosan–Zinc(II) Complexes as a Bio-Sorbent for the Adsorptive Abatement of Phosphate: Mechanism of Complexation and Assessment of Adsorption Performance60citations

Places of action

Chart of shared publication
Juntunen, Taneli
1 / 8 shared
Karttunen, Antti J.
3 / 40 shared
Etula, Jarkko
1 / 20 shared
Mikladal, Bjorn
1 / 1 shared
Gadgil, Bhushan
1 / 1 shared
Varjos, Ilkka
1 / 3 shared
Hannula, Simo-Pekka
1 / 48 shared
Lehtonen, Joonas
2 / 8 shared
Ala-Nissila, Tapio
3 / 27 shared
Karttunen, Mikko
3 / 42 shared
Thakore, Vaibhav
3 / 3 shared
Moosakhani, Shima
2 / 2 shared
Ge, Yanling
2 / 25 shared
Hannula, Simo Pekka
1 / 7 shared
Tang, Janika
1 / 1 shared
Virolainen, Elina
1 / 1 shared
Yazdani Mccord, Maryam Roza
1 / 6 shared
Vahala, Riku
1 / 2 shared
Chart of publication period
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Co-Authors (by relevance)

  • Juntunen, Taneli
  • Karttunen, Antti J.
  • Etula, Jarkko
  • Mikladal, Bjorn
  • Gadgil, Bhushan
  • Varjos, Ilkka
  • Hannula, Simo-Pekka
  • Lehtonen, Joonas
  • Ala-Nissila, Tapio
  • Karttunen, Mikko
  • Thakore, Vaibhav
  • Moosakhani, Shima
  • Ge, Yanling
  • Hannula, Simo Pekka
  • Tang, Janika
  • Virolainen, Elina
  • Yazdani Mccord, Maryam Roza
  • Vahala, Riku
OrganizationsLocationPeople

article

Overcoming the Sticking Point: Electrical Conductivity of Carbon Nanotube Networks Containing 3d Metals

  • Karttunen, Antti J.
  • Conley, Kevin
Abstract

Funding Information: We acknowledge Business Finland for funding (Grant No. 3767/31/2019) and Finnish IT Center for Science (CSC) for computational resources. Publisher Copyright: © 2023 The Authors. Published by American Chemical Society. ; Carbon nanotubes have excellent electrical conductivity along the length of the tubes. Yet, the electrical conductivity across the nanotube-nanotube intersections is weak and severely limits device performance. Here, we show that the incorporation of 3d metal (period 4) atoms into networks of semiconducting (8,0) carbon nanotubes significantly enhances the electrical conductivity within the network. Our calculations using quantum mechanical methods and semiclassical Boltzmann transport theory predict the changes to the electronic structure and provide directional information about the flow of electrons within the network. The ligand field splitting of the transition metals exerts strong effects on the conductivity. Interestingly, networks doped with Sc, V, or Fe can become insulating along certain directions or have higher conductivity across the junction than along the tubes. This finding suggests that doping with transition metals removes a bottleneck of charge transport within carbon nanotube films. ; Peer reviewed

Topics
  • impedance spectroscopy
  • Carbon
  • theory
  • nanotube
  • electrical conductivity