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Convection driven by sedimentation using molecular dynamics approach

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High-Performance Computing and Networking (HPCN-Europe 1995)

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Abstract

In the paper, molecular dynamics approach for simulation of the Ralyeigh-Taylor instability is presented. Convection driven by sedimentation phenomenon is taken as an example. Results of simulation using 2*105 particles are presented and discussed.

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References

  1. Boghosian, B.M., “Lattice Gases Illustrate the Power of Cellular Automata in Physics”, Computers in Physics, Nov/Dec., 585, (1991).

    Google Scholar 

  2. Abraham, F.F., “Computational Statistical Mechanics. Methodology, Applications and Supercomputing”, Advances in Physics, 35, 1, (1986).

    Article  Google Scholar 

  3. Harlow, F.H., Welch, J.E., “Numerical Calculation of Time-Dependent Viscous Incompressible Flow, Phys. Fluids, 8, 2182, (1965).

    Article  Google Scholar 

  4. Rapaport, D.,C., “Microscale hydrodynamics: Discrete-particle simulation of evolving flow patterns”, Phys. Rev., A36, 7, 3288 (1987).

    Google Scholar 

  5. Cui, S.T., Evans, D.J., “Molecular Dynamics Simulation of Two Dimensional Flow Past a Plate”, Molecular Simulation, 9, 179, (1992).

    Google Scholar 

  6. Rapaport, D.,C., “Unpredictable convection in a small box: Molecular-Dynamics experiments”, Phys. Rev, A46, 4, 1971 (1992).

    Google Scholar 

  7. Rapaport, D.,C., “Molecular-Dynamics Study of Rayleigh-Benárd Convection”, Phys. Rev. Let., 60, 24, 2480 (1988).

    Google Scholar 

  8. Puhl, A., Monsour, M.,M., Mareschal, M., “Quantitative comparison of molecular dynamics with hydrodynamics in Rayleigh-Benárd convection”, Phys. Rev., A40, 4, 1999 (1989).

    Google Scholar 

  9. Alda, W., Dzwinel, W., Kitowski, J., Moscinski, J. and Yuen, D.,A., “Penetration Mechanics via Molecular Dynamics”, Reports of Army High Performance Computing Research Center, 93-037, University of Minnesota, (1993).

    Google Scholar 

  10. Dzwinel, W., Alda, W., Kitowski, J., Moscinski, J., Wcislo, R., and Yuen, D.,A., “Applications of Molecular Dynamics Method for Simulations in Macro-Scale”, Reports of Army High Performance Computing Research Center, 94–032, University of Minnesota, (1993).

    Google Scholar 

  11. Alda, W., Dzwinel, W., Kitowski, J., Moscinski, J. “The Plastic Deformations Modelling by the MD Simulation”, Proceedings of the Conference on Application of Computers in Metal Forming, Kraków, 16–17 November 1993, (1993) (in Polish).

    Google Scholar 

  12. Wcislo, R., Dzwinel, W., Kitowski, J., Moscinski, J., Molecular Dynamics for Real World Phenomenon Animation, CCP5 Information Quarterly, Darresbury Laboratory, Warrington, UK., August 1993, 38, (25).

    Google Scholar 

  13. Dzwinel, W., Alda, W., Kitowski, J. and Moscinski, J., “The Results and Perspectives of the Particles Method Approach in Investigations of Plastic Deformations. I Penetration mechanism”, Proceedings of the Conference on Metal Forming, Birmingham, UK, 22–26 September 1994. (in print).

    Google Scholar 

  14. Dzwinel, W., Alda, W., Kitowski, J. and Moscinski, J., “Molecular Dynamics for Macro-Scale Simulation”, Proceedings of the Conference on Physics Computing, PC'94, Lugano, Switzerland, 22–26 August 1994, pp.639–642.

    Google Scholar 

  15. Ross, C.,K., and Lister, J.R., “Further results for convection driven by the differential sedimentation of particles”, J. Fluid Mech., 243, 227, (1992).

    Google Scholar 

  16. Rycerz, Z.,A., and Jacobs, P.,W.,M., “On the efficiency of vectorized molecular dynamics algorithms of order N”, Comput.Phys. Commun, 63, (1990).

    Google Scholar 

  17. Sullivan, F., Mountain, R.D., and O'Connell, “Molecular dynamics on vector computers” J. Computat. Phys., 61, 138, (1985).

    Article  MathSciNet  Google Scholar 

  18. Dzwinel, W., and Blasiak, J., “The molecular Dynamics on CONVEX supercomputers as a Method for N-dimensional Data Visualization”, Proceedings of the European Convex Users Group Conference, Kraków, 21–24 October 1994.

    Google Scholar 

  19. Gallas, J.,A.,C., Herrmann, H.,J., Sokolowski, S., Convection cells in vibrating granular media, Phys. Rev. Let., 69(9), 1371, (1992).

    Google Scholar 

  20. Dlugopolski, J., Alda, W., Kitowski, J., “Using PICASSO for Visualization of MD Results”, CCP5 Information Quarterly for Computer Simulation of Condensed Phases, 38, 34, (1993).

    Google Scholar 

  21. Nikolov, D., Alda, W., Kitowski, J., “XEDS-X Windows Tools for Input Data Edition and Result Visualization in Molecular Simulation”, CCP5 Information Quarterly for Computer Simulation of Condensed Phases, 38, 41, (1993).

    Google Scholar 

  22. Bargiel, M., Dzwinel, W., Kitowski, J., Moscinski, J., “C-language Molecular Dynamics Program for the simulation of Monoatomic Molecular Mixtures”, Comput.Phys. Commun, 64, 193, (1991).

    Google Scholar 

  23. Bubak, M., Moscinski, J., Pogoda, M., and Zdechlikiewicz, W., “Efficient Molecular Dynamics Simulation on Networked Workstations”, Proceedings of the Conference on Physics Computing, PC'94, Lugano, Switzerland, 22–26 August 1994, pp 191–194.

    Google Scholar 

  24. Dzwinel, W., Alda, W., Kitowski, J., and Moscinski, J., Proc. of the European Users GroupConference, ECUC'94, Cracow, Poland, 19–21 October 1994.

    Google Scholar 

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Bob Hertzberger Giuseppe Serazzi

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© 1995 Springer-Verlag Berlin Heidelberg

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Alda, W., Dzwinel, W., Kitowski, J., MoŚciński, J., Yuen, D.A. (1995). Convection driven by sedimentation using molecular dynamics approach. In: Hertzberger, B., Serazzi, G. (eds) High-Performance Computing and Networking. HPCN-Europe 1995. Lecture Notes in Computer Science, vol 919. Springer, Berlin, Heidelberg. https://doi.org/10.1007/BFb0046699

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  • DOI: https://doi.org/10.1007/BFb0046699

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  • Publisher Name: Springer, Berlin, Heidelberg

  • Print ISBN: 978-3-540-59393-5

  • Online ISBN: 978-3-540-49242-9

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