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 (1/1 displayed)

  • 2005Brownian dynamics simulations of the self- and collective rotational diffusion coefficients of rigid long thin rods64citations

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Chart of shared publication
Padding, Jt Johan
1 / 7 shared
Dhont, J. K. G.
1 / 1 shared
Otter, W. K. Den
1 / 1 shared
Briels, W. J.
1 / 4 shared
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2005

Co-Authors (by relevance)

  • Padding, Jt Johan
  • Dhont, J. K. G.
  • Otter, W. K. Den
  • Briels, W. J.
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article

Brownian dynamics simulations of the self- and collective rotational diffusion coefficients of rigid long thin rods

  • Padding, Jt Johan
  • Dhont, J. K. G.
  • Otter, W. K. Den
  • Briels, W. J.
  • Tao, Yu Guo
Abstract

<p>Recently a microscopic theory for the dynamics of suspensions of long thin rigid rods was presented, confirming and expanding the well-known theory by Doi and Edwards [The Theory of Polymer Dynamics (Clarendon, Oxford, 1986)] and Kuzuu [J. Phys. Soc. Jpn. 52, 3486 (1983)]. Here this theory is put to the test by comparing it against computer simulations. A Brownian dynamics simulation program was developed to follow the dynamics of the rods, with a length over a diameter ratio of 60, on the Smoluchowski time scale. The model accounts for excluded volume interactions between rods, but neglects hydrodynamic interactions. The self-rotational diffusion coefficients Dr (φ) of the rods were calculated by standard methods and by a new, more efficient method based on calculating average restoring torques. Collective decay of orientational order was calculated by means of equilibrium and nonequilibrium simulations. Our results show that, for the currently accessible volume fractions, the decay times in both cases are virtually identical. Moreover, the observed decay of diffusion coefficients with volume fraction is much quicker than predicted by the theory, which is attributed to an oversimplification of dynamic correlations in the theory.</p>

Topics
  • impedance spectroscopy
  • polymer
  • theory
  • simulation