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 (4/4 displayed)

  • 2021Photothermal synthesis of confined carbyne11citations
  • 2021Deciphering the Intense Postgap Absorptions of Monolayer Transition Metal Dichalcogenides13citations
  • 2019Position and momentum mapping of vibrations in graphene nanostructures136citations
  • 2018Measurement of Optical Excitations in Low-Dimensional Materials by Using a Monochromated Electron Source1citations

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Chart of shared publication
Suenaga, Kazu
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Pichler, Thomas
4 / 32 shared
Chimborazo, Johnny
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Ayala, Paola
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Koshino, Masanori
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Xu, Hua
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Hong, Jinhua
1 / 3 shared
Morishita, Shigeyuki
1 / 1 shared
Barone, Paolo
1 / 5 shared
Mauri, Francesco
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2021
2019
2018

Co-Authors (by relevance)

  • Suenaga, Kazu
  • Pichler, Thomas
  • Chimborazo, Johnny
  • Ayala, Paola
  • Koshino, Masanori
  • Xu, Hua
  • Hong, Jinhua
  • Morishita, Shigeyuki
  • Barone, Paolo
  • Mauri, Francesco
OrganizationsLocationPeople

article

Position and momentum mapping of vibrations in graphene nanostructures

  • Suenaga, Kazu
  • Morishita, Shigeyuki
  • Pichler, Thomas
  • Barone, Paolo
  • Senga, Ryosuke
  • Mauri, Francesco
Abstract

Propagating atomic vibrational waves—phonons—determine important thermal, mechanical, optoelectronic and transport characteristics of materials. Thus a knowledge of phonon dispersion (that is, the dependence of vibrational energy on momentum) is a key part of our understanding and optimization of a material’s behaviour. However, the phonon dispersion of a free-standing monolayer of a two-dimensional material such as graphene, and its local variations, have remained elusive for the past decade because of the experimental limitations of vibrational spectroscopy. Even though electron energy loss spectroscopy (EELS) in transmission has recently been shown to probe local vibrational charge responses1–4, such studies are still limited by momentum space integration due to the focused beam geometry; they are also restricted to polar materials such as boron nitride or oxides1–4, in which huge signals induced by strong dipole moments are present. On the other hand, measurements on graphene performed by inelastic X-ray (neutron) scattering spectroscopy5–7 or EELS in reflection8,9 do not have any spatial resolution and require large microcrystals. Here we provide a new pathway to determine phonon dispersions down to the scale of an individual free-standing graphene monolayer by mapping the distinct vibrational modes for a large momentum transfer. The measured scattering intensities are accurately reproduced and interpreted with density functional perturbation theory10. Additionally, a nanometre-scale mapping of selected momentum-resolved vibrational modes using graphene nanoribbon structures has enabled us to spatially disentangle bulk, edge and surface vibrations. Our results are a proof-of-principle demonstration of the feasibility of studying local vibrational modes in two-dimensional monolayer materials at the nanometre scale.

Topics
  • density
  • impedance spectroscopy
  • dispersion
  • surface
  • nitride
  • Boron
  • two-dimensional
  • electron energy loss spectroscopy
  • vibrational spectroscopy