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A distinct element simulation including surface tension – towards the modeling of gas hydrate behavior

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Abstract

Gas hydrate bearing sediments are an integral part of the world’s continental margins. Several tsunamigenetic continental slope failure events have been triggered by gas hydrates, but their mechanical behavior is poorly understood. In this work, we propose a method to simulate a surface tensed medium such as gas hydrate in soil, using distinct element method (DEM). For implementation in sediment pore size, we scaled up attractive particle interactions governing surface tension on molecular level. Several virtual experiments are used to benchmark the proposed method. A simulation of gas hydrate growth in sediment with differing grain sizes demonstrates the potential of the new approach.

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Authors and Affiliations

  1. DFG – Research Center Ocean Margins, Bremen University, P.O. Box 330 440, 28334, Bremen, Germany

    S. Kreiter & T. Mörz

  2. Institute of Geosciences, Christian-Albrechts-Universität zu Kiel, Hermann-Rodewald-Straße 9, 24118, Kiel, Germany

    V. Feeser

  3. Max Planck Institute for Polymer Research, Ackermannweg 10, 55128, Mainz, Germany

    M. Kreiter

  4. AG WUM, Technische Universität Berlin, Müller-Breslau-Strasse (Schleuseninsel), 10623, Berlin, Germany

    S. Kreiter & B. Grupe

Authors
  1. S. Kreiter
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  2. V. Feeser
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  3. M. Kreiter
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  4. T. Mörz
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  5. B. Grupe
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Correspondence to S. Kreiter.

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Kreiter, S., Feeser, V., Kreiter, M. et al. A distinct element simulation including surface tension – towards the modeling of gas hydrate behavior. Comput Geosci 11, 117–129 (2007). https://doi.org/10.1007/s10596-006-9034-6

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  • DOI: https://doi.org/10.1007/s10596-006-9034-6

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