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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Schaub, Renald

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University of St Andrews

in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (9/9 displayed)

  • 2022Surface confined hydrogenation of graphene nanoribbons11citations
  • 2019Calculating the frequencies and intensities of strongly anharmonic modes of adsorbates on surfaces1citations
  • 2014Coupling Epitaxy, Chemical Bonding, and Work Function at the Local Scale in Transition Metal-Supported Graphene154citations
  • 2014Weak mismatch epitaxy and structural feedback in graphene growth on copper foil76citations
  • 2013Weak mismatch epitaxy and structural feedback in graphene growth on copper foil76citations
  • 2012Validating molecular dynamics with direct imaging of radiation damage debris15citations
  • 2011Electrodeposition of Palladium onto a Pyridine-Terminated Self-Assembled Monolayer46citations
  • 2010Coupling Epitaxy, Chemical Bonding, and Work Function at the Local Scale in Transition Metal-Supported Graphene154citations
  • 2010Strong Electron Correlations in the Normal State of the Iron-Based FeSe 0.42 Te 0.58 Superconductor Observed by Angle-Resolved Photoemission Spectroscopy194citations

Places of action

Chart of shared publication
Baddeley, Christopher John
1 / 8 shared
Vejayan, Harmina
1 / 2 shared
Grillo, Federico
2 / 19 shared
Richardson, Neville V.
2 / 10 shared
Sung, Yi-Ying
1 / 1 shared
Hooley, Chris A.
1 / 3 shared
Torres, José A. Garrido
1 / 1 shared
Goetze, Jan P.
1 / 1 shared
Fruchtl, Herbert Anton
3 / 8 shared
Caffio, Marco
5 / 6 shared
Wang, Bo
2 / 19 shared
Bromley, Catherine
3 / 4 shared
Walker, Marc
2 / 37 shared
Mudd, James J.
2 / 5 shared
Sanchez, Ana M.
1 / 10 shared
Wilson, Neil R.
2 / 9 shared
White, Thomas W.
2 / 2 shared
Barinov, Alexei
2 / 11 shared
Marsden, Alexander J.
2 / 4 shared
Saghir, Mohammed
2 / 2 shared
Costantini, Giovanni
2 / 21 shared
Dudin, Pavel
2 / 9 shared
Partridge, Cerianne
2 / 2 shared
Bell, Gavin R.
2 / 11 shared
Bromley, Catherine J.
1 / 1 shared
Sánchez, Ana M.
1 / 12 shared
Cole, R. J.
1 / 2 shared
Galloway, G. J.
1 / 1 shared
Ackland, G. J.
1 / 4 shared
Lane, Paul D.
1 / 2 shared
Buck, Manfred
1 / 16 shared
Lahaye, Dorothée
1 / 4 shared
Champness, Niel R.
1 / 1 shared
Silien, Christophe Jean Claude
1 / 1 shared
Rosseinsky, M. J.
1 / 8 shared
Baumberger, Felix
1 / 4 shared
Ganin, A. Y.
1 / 3 shared
Tamai, Anna
1 / 5 shared
King, Phil
1 / 9 shared
Rozbicki, Emil Jerzy
1 / 1 shared
Margadonna, S.
1 / 2 shared
Prassides, K.
1 / 4 shared
Meevasana, Worawat
1 / 1 shared
Bacsa, J.
1 / 4 shared
Chart of publication period
2022
2019
2014
2013
2012
2011
2010

Co-Authors (by relevance)

  • Baddeley, Christopher John
  • Vejayan, Harmina
  • Grillo, Federico
  • Richardson, Neville V.
  • Sung, Yi-Ying
  • Hooley, Chris A.
  • Torres, José A. Garrido
  • Goetze, Jan P.
  • Fruchtl, Herbert Anton
  • Caffio, Marco
  • Wang, Bo
  • Bromley, Catherine
  • Walker, Marc
  • Mudd, James J.
  • Sanchez, Ana M.
  • Wilson, Neil R.
  • White, Thomas W.
  • Barinov, Alexei
  • Marsden, Alexander J.
  • Saghir, Mohammed
  • Costantini, Giovanni
  • Dudin, Pavel
  • Partridge, Cerianne
  • Bell, Gavin R.
  • Bromley, Catherine J.
  • Sánchez, Ana M.
  • Cole, R. J.
  • Galloway, G. J.
  • Ackland, G. J.
  • Lane, Paul D.
  • Buck, Manfred
  • Lahaye, Dorothée
  • Champness, Niel R.
  • Silien, Christophe Jean Claude
  • Rosseinsky, M. J.
  • Baumberger, Felix
  • Ganin, A. Y.
  • Tamai, Anna
  • King, Phil
  • Rozbicki, Emil Jerzy
  • Margadonna, S.
  • Prassides, K.
  • Meevasana, Worawat
  • Bacsa, J.
OrganizationsLocationPeople

article

Surface confined hydrogenation of graphene nanoribbons

  • Baddeley, Christopher John
  • Schaub, Renald
  • Vejayan, Harmina
  • Grillo, Federico
  • Richardson, Neville V.
  • Sung, Yi-Ying
Abstract

YYS acknowledges support from the Funds for Women Graduates (GA-00558). FG and CJB acknowledge support from EPSRC through Grants EP/M029077/1 and EP/S027270/1. RS acknowledges financial support from the Scottish Funding Council through SRD-Grant HR07003. ; On-surface synthesis with designer precursor molecules is considered an effective method for preparing graphene nanoribbons (GNRs) of well-defined widths and with tunable electronic properties. Recent reports have shown that the band gap of ribbons doped with heteroatoms (such as boron, nitrogen, and sulfur) remains unchanged in magnitude in most cases. Nevertheless, theory predicts that a tunable band gap may be engineered by hydrogenation, but experimental evidence for this is so far lacking. Herein, surface-confined hydrogenation studies of 7-armchair graphene nanoribbons (7-AGNRs) grown on Au(111) surfaces, in an ultrahigh vacuum environment, are reported. GNRs are first prepared, then hydrogenated by exposure to activated hydrogen atoms. High resolution electron energy loss spectroscopy (HREELS) and scanning tunneling microscopy (STM) images reveal a self-limited hydrogenation process. By means of a combination of bond-resolved scanning tunneling microscopy (BRSTM) imaging and tip-induced site-specific dehydrogenation, the hydrogenation mechanism is studied in detail, and density-functional theory (DFT) calculation methods are used to complement the experimental findings. In all cases, the results demonstrate the successful modification of the electronic properties of the GNR/Au(111) system by edge and basal-plane hydrogenation, and a mechanism for the hydrogenation process is proposed. ; Peer reviewed

Topics
  • density
  • impedance spectroscopy
  • surface
  • theory
  • Nitrogen
  • Hydrogen
  • density functional theory
  • Boron
  • electron energy loss spectroscopy
  • scanning tunneling microscopy