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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in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (1/1 displayed)

  • 2011Manipulating the structure of ion Coulomb crystals with lightcitations

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Drewson, Michael
1 / 1 shared
Horak, Peter
1 / 23 shared
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2011

Co-Authors (by relevance)

  • Drewson, Michael
  • Horak, Peter
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document

Manipulating the structure of ion Coulomb crystals with light

  • Drewson, Michael
  • Dantan, Aurélien
  • Horak, Peter
Abstract

Coulomb crystallisation of laser-cooled ensembles of ions in harmonic traps has been studied experimentally with many spectacular results in recent years [1-3]. It is well known that for sufficiently large numbers of ions the ground state of a Coulomb crystal in such a system has a body-centred cubic (bcc) structure. However, in experiments with crystals of up to a few 10<sup>4</sup> ions, structural transitions between bcc and, for example, facecentred cubic (fcc) or hexagonal close packed (hcp) structures are observed [4]. For constant ion densities, the lattice spacing of the planes of highest density differs only by about 3% between bcc and fcc structures and simulations predict very small energy differences, thus thermal effects even at temperatures in the mK regime are sufficient to excite these transitions. Here we study numerically the possibility of controlling and switching the crystal structure with the help of periodic potentials generated by the dipole forces of standing-wave light fields.

Topics
  • density
  • impedance spectroscopy
  • experiment
  • simulation