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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Ruiz, Eliseo

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in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (4/4 displayed)

  • 2022Magnetoresistive Single-Molecule Junctions11citations
  • 2022Magnetoresistive Single-Molecule Junctions:the Role of the Spinterface and the CISS Effect11citations
  • 2019Control over Near-Ballistic Electron Transport through Formation of Parallel Pathways in a Single-Molecule Wire48citations
  • 2014Guest Modulation of Spin-Crossover Transition Temperature in a Porous Iron(II) Metal Organic Framework: Experimental and Periodic DFT Studies64citations

Places of action

Chart of shared publication
Aravena, Daniel
3 / 3 shared
Aragonès, Albert C.
3 / 3 shared
Gutiérrez, Rafael
1 / 16 shared
Mujica, Vladimiro
2 / 14 shared
Díez-Pérez, Ismael
3 / 4 shared
Ugalde, Jesús M.
2 / 2 shared
Medina, Ernesto
2 / 4 shared
Gutierrez, Rafael
1 / 61 shared
Jiang, Li
1 / 2 shared
Roesch, Raphael
1 / 1 shared
Ciampi, Simone
1 / 2 shared
Nijhuis, Christian A.
1 / 8 shared
Darwish, Nadim
1 / 2 shared
Kitagawa, Susumu
1 / 12 shared
Gaspar, Ana B.
1 / 1 shared
Ohtani, Ryo
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Yoneda, Ko
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Arcís Castillo, Zulema
1 / 2 shared
Ohba, Masaaki
1 / 1 shared
Mishima, Akio
1 / 1 shared
Real, José Antonio
1 / 4 shared
Muñoz Roca, María Del Carmen
1 / 2 shared
Chart of publication period
2022
2019
2014

Co-Authors (by relevance)

  • Aravena, Daniel
  • Aragonès, Albert C.
  • Gutiérrez, Rafael
  • Mujica, Vladimiro
  • Díez-Pérez, Ismael
  • Ugalde, Jesús M.
  • Medina, Ernesto
  • Gutierrez, Rafael
  • Jiang, Li
  • Roesch, Raphael
  • Ciampi, Simone
  • Nijhuis, Christian A.
  • Darwish, Nadim
  • Kitagawa, Susumu
  • Gaspar, Ana B.
  • Ohtani, Ryo
  • Yoneda, Ko
  • Arcís Castillo, Zulema
  • Ohba, Masaaki
  • Mishima, Akio
  • Real, José Antonio
  • Muñoz Roca, María Del Carmen
OrganizationsLocationPeople

article

Control over Near-Ballistic Electron Transport through Formation of Parallel Pathways in a Single-Molecule Wire

  • Ruiz, Eliseo
  • Aragonès, Albert C.
  • Jiang, Li
  • Roesch, Raphael
  • Ciampi, Simone
  • Nijhuis, Christian A.
  • Díez-Pérez, Ismael
  • Darwish, Nadim
Abstract

This paper reports highly efficient coherent tunneling in single-molecule wires of oligo-ferrocenes with one to three Fc units. The Fc units were directly coupled to the electrodes, i.e., without chemical anchoring groups between the Fc units and the terminal electrodes. We found that a single Fc unit readily interacts with the metal electrodes of an STM break junction (STM = scanning tunneling microscope) and that the zero-voltage bias conductance of an individual Fc molecular junction increased 5-fold, up to 80% of the conductance quantum G 0 (77.4 μS), when the length of the molecular wire was increased from one to three connected Fc units. Our compendium of experimental evidence combined with nonequilibrium Green function calculations contemplate a plausible scenario to explain the exceedingly high measured conductance based on the electrode/molecule contact via multiple Fc units. The oligo-Fc backbone is initially connected through all Fc units, and, as one of the junction electrodes is pulled away, each Fc unit is sequentially disconnected from one of the junction terminals, resulting in several distinct conductance features proportional to the number of Fc units in the backbone. The conductance values are independent of the applied temperature (-10 to 85 °C), which indicates that the mechanism of charge transport is coherent tunneling for all measured configurations. These measurements show the direct Fc-electrode coupling provides highly efficient molecular conduits with very low barrier for electron tunneling and whose conductivity can be modulated near the ballistic regime through the number of Fc units able to bridge and the energy position of the frontier molecular orbital.

Topics
  • impedance spectroscopy
  • wire
  • scanning tunneling microscopy