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Atomistic Simulation of Oligoelectrolyte Multilayers Growth

In: High Performance Computing in Science and Engineering ’15

Author

Listed:
  • Pedro A. Sánchez

    (University of Vienna)

  • Jens Smiatek

    (Universität Stuttgart, Institute for Computational Physics)

  • Baofu Qiao

    (Argonne National Laboratory, Chemical Sciences and Engineering Division)

  • Marcello Sega

    (University of Vienna)

  • Christian Holm

    (Universität Stuttgart, Institute for Computational Physics)

Abstract

We simulate at the atomistic scale the layer-by-layer growth of a four layers thin film of poly(diallyl dimethyl ammonium chloride)/poly(styrene sulfonate sodium salt) oligomers adsorbed on a silica substrate. The simulation is intended to provide atomistic details on the structure of a swollen multilayer in solutions with different concentrations of added salt ions. The scale of the simulated system has been chosen to produce, at a minimum computing cost, a reasonable estimation of some selected mesoscopic structural parameters that are measurable with current experimental techniques.

Suggested Citation

  • Pedro A. Sánchez & Jens Smiatek & Baofu Qiao & Marcello Sega & Christian Holm, 2016. "Atomistic Simulation of Oligoelectrolyte Multilayers Growth," Springer Books, in: Wolfgang E. Nagel & Dietmar H. Kröner & Michael M. Resch (ed.), High Performance Computing in Science and Engineering ’15, edition 1, pages 215-228, Springer.
  • Handle: RePEc:spr:sprchp:978-3-319-24633-8_14
    DOI: 10.1007/978-3-319-24633-8_14
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