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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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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Mkami, Hassane El

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University of St Andrews

in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (3/3 displayed)

  • 2018Distance measurement of a noncovalently bound Y@C82 Pair with double electron electron resonance spectroscopy11citations
  • 2008Multifrequency EPR analysis of the positive polaron in I2-doped poly(3-hexylthiophene) and in poly[2-methoxy-5-(3,7-dimethyloctyloxy)]-1,4- phenylenevinylene77citations
  • 2007Transition metal- And rare earth-doped ZnO8citations

Places of action

Chart of shared publication
Briggs, Andrew D.
1 / 1 shared
Porfyrakis, Kyriakos
1 / 2 shared
Gil-Ramírez, Guzmán
1 / 1 shared
Shah, Anokhi
1 / 2 shared
Lovett, Janet Eleanor
1 / 1 shared
Morton, John J. L.
1 / 2 shared
Anderson, Harry L.
1 / 3 shared
Gast, Peter
1 / 3 shared
Goovaerts, Etienne
1 / 6 shared
Doorslaer, Sabine Van
1 / 5 shared
Groenen, Edgar J. J.
1 / 2 shared
Aguirre, Aránzazu
1 / 2 shared
Akimoto, Ikuko
1 / 2 shared
Orlinskii, Sergey
1 / 2 shared
Fang, Z.
1 / 4 shared
Summers, C. J.
1 / 2 shared
Nemeth, B.
1 / 2 shared
Keeble, D. J.
1 / 9 shared
Zaidi, T.
1 / 2 shared
Varatharajan, R.
1 / 2 shared
Kane, M. H.
1 / 2 shared
Ferguson, I. T.
1 / 6 shared
Smith, Graham Murray
1 / 5 shared
Fenwick, W. E.
1 / 2 shared
Nause, J.
1 / 2 shared
Chart of publication period
2018
2008
2007

Co-Authors (by relevance)

  • Briggs, Andrew D.
  • Porfyrakis, Kyriakos
  • Gil-Ramírez, Guzmán
  • Shah, Anokhi
  • Lovett, Janet Eleanor
  • Morton, John J. L.
  • Anderson, Harry L.
  • Gast, Peter
  • Goovaerts, Etienne
  • Doorslaer, Sabine Van
  • Groenen, Edgar J. J.
  • Aguirre, Aránzazu
  • Akimoto, Ikuko
  • Orlinskii, Sergey
  • Fang, Z.
  • Summers, C. J.
  • Nemeth, B.
  • Keeble, D. J.
  • Zaidi, T.
  • Varatharajan, R.
  • Kane, M. H.
  • Ferguson, I. T.
  • Smith, Graham Murray
  • Fenwick, W. E.
  • Nause, J.
OrganizationsLocationPeople

article

Distance measurement of a noncovalently bound Y@C82 Pair with double electron electron resonance spectroscopy

  • Mkami, Hassane El
  • Briggs, Andrew D.
  • Porfyrakis, Kyriakos
  • Gil-Ramírez, Guzmán
  • Shah, Anokhi
  • Lovett, Janet Eleanor
  • Morton, John J. L.
  • Anderson, Harry L.
Abstract

Paramagnetic endohedral fullerenes with long spin coherence times, such as N@C<sub>60</sub> and Y@C<sub>82</sub>, are being explored as potential spin quantum bits (qubits). Their use for quantum information processing requires a ways to hold them in fixed spatial arrangements. Here we report the synthesis of a porphyrin-based two-site receptor <b>1</b>, offering a rigid structure that binds spin-active fullerenes (Y@C<sub>82</sub>) at a center-to-center distance of 5.0 nm, predicted from molecular simulations. The spin-spin dipolar coupling was measured with the pulsed EPR spectroscopy technique of double electron electron resonance (DEER) and analysed to give a distance of 4.87 nm with a small distribution of distances.

Topics
  • simulation
  • electron spin resonance spectroscopy