Time-stepping methods for the simulation of the self-assembly of nano-crystals in Matlab on a GPU

@article{Korzec2013TimesteppingMF,
  title={Time-stepping methods for the simulation of the self-assembly of nano-crystals in Matlab on a GPU},
  author={Maciek D. Korzec and Tobias Ahnert},
  journal={J. Comput. Physics},
  year={2013},
  volume={251},
  pages={396-413}
}
Partial differential equations describing the patterning of thin crystalline films are typically of fourth or sixth order, they are quasior semilinear and they are mostly defined on simple geometries such as rectangular domains. For the numerical simulation of these kind of problems spectral methods are an efficient approach. We apply several implicit-explicit schemes to one recently derived PDE that we express in terms of coefficients of trigonometric interpolants. While the simplest IMEX… CONTINUE READING
BETA

Citations

Publications citing this paper.

References

Publications referenced by this paper.
SHOWING 1-10 OF 36 REFERENCES

Fourth-Order Time-Stepping for Stiff PDEs

  • SIAM J. Scientific Computing
  • 2005
VIEW 6 EXCERPTS
HIGHLY INFLUENTIAL

Parallel MATLAB: Doing it Right

  • Proceedings of the IEEE
  • 2005
VIEW 14 EXCERPTS
HIGHLY INFLUENTIAL

Accelerating MatLab code using GPU: A review of tools and strategies

  • 2011 2nd International Conference on Artificial Intelligence, Management Science and Electronic Commerce (AIMSEC)
  • 2011
VIEW 1 EXCERPT

Similar Papers

Loading similar papers…