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Advances in Materials Science and Engineering
Volume 2018 (2018), Article ID 1368713, 6 pages
https://doi.org/10.1155/2018/1368713
Research Article

Numerical Simulations for Large Deformation of Geomaterials Using Molecular Dynamics

1Key Laboratory of Transportation Tunnel Engineering, Ministry of Education, Chengdu 610031, China
2Key Laboratory of Highway Construction and Maintenance Technology in Loess Region, Shanxi Transportation Research Institute, Taiyuan 030006, China

Correspondence should be addressed to Jun Zhang

Received 22 September 2017; Accepted 15 November 2017; Published 28 January 2018

Academic Editor: Francesco Ruffino

Copyright © 2018 Ziyang Zhao and Jun Zhang. This is an open access article distributed under the Creative Commons Attribution License, which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.

Linked References

  1. B. J. Alder and T. E. Wainwright, “Phase transition for a hard sphere system,” The Journal of Chemical Physics, vol. 27, no. 5, pp. 1208-1209, 1957. View at Publisher · View at Google Scholar
  2. K. J. Oh and M. L. Klein, “A general purpose parallel molecular dynamics simulation program,” Computer Physics Communications, vol. 174, no. 7, pp. 560–568, 2006. View at Publisher · View at Google Scholar · View at Scopus
  3. W. F. van Gunsteren and H. J. C. Berendsen, “Computer simulation of molecular dynamics: methodology, applications, and perspectives in chemistry,” Angewandte Chemie International Edition in English, vol. 29, no. 9, pp. 992–1023, 1990. View at Publisher · View at Google Scholar · View at Scopus
  4. Y. Li, J. Xu, and D. Li, “Molecular dynamics simulation of nanoscale liquid flows,” Microfluidics and Nanofluidics, vol. 9, no. 6, pp. 1011–1031, 2010. View at Publisher · View at Google Scholar · View at Scopus
  5. G. Martelloni, F. Bagnoli, and E. Massaro, “A computational toy model for shallow landslides: molecular dynamics approach,” Communications in Nonlinear Science and Numerical Simulation, vol. 18, no. 9, pp. 2479–2492, 2013. View at Publisher · View at Google Scholar · View at Scopus
  6. F. Umar, V. Sparisoma, and Nurhasan, “Molecular dynamics simulation on particular grain weighting in a granular pile: an attempt to induce an artificial micro-landslide,” in Proceedings of the Symposium of the International Conference on Physics and its Applications, vol. 1454, no. 1, pp. 95–98, Bandung, Indonesia, June 2012.
  7. L. Bocquet and J. L. Barrat, “Flow boundary conditions from nano- to micro-scales,” Soft Matter, vol. 3, pp. 685–693, 2007. View at Publisher · View at Google Scholar · View at Scopus
  8. J. A. Barker, R. A. Fisher, and R. O. Watts, “Liquid argon: Monte Carlo and molecular dynamics calculations,” Molecular Physics, vol. 21, no. 4, pp. 657–673, 1971. View at Publisher · View at Google Scholar · View at Scopus
  9. S. M. H. Karimian and S. Izadi, “Bin size determination for the measurement of mean flow velocity in molecular dynamics simulations,” International Journal for Numerical Methods in Fluids, vol. 71, pp. 930–938, 2013. View at Publisher · View at Google Scholar · View at Scopus
  10. J. M. Haile, Molecular Dynamics Simulation, Wiley, New York, NY, USA, 1992.
  11. G. Karniadakis, A. Beskok, and N. Aluru, Microflows and Nanoflows: Fundamentals and Simulation, Springer Science & Business Media, New York, NY, USA, 2006.
  12. P. K. Haff, “Discrete mechanics,” in in Granular Matter: An Interdisciplinary Approach, A. Mehta, Ed., pp. 141–160, Springer-Verlag, New York, NY, USA, 1994. View at Google Scholar
  13. K. L. Johnson, Contact Mechanics, Cambridge University Press, Cambridge, UK, 1987.
  14. P. Y. Cheng and H. K. Schachman, “Studies on the validity of the Einstein viscosity law and Stokes’ law of sedimentation,” Journal of Polymer Science, vol. 16, no. 81, pp. 19–30, 1955. View at Publisher · View at Google Scholar
  15. L. Verlet, “Computer “experiments” on classical fluids I: thermodynamical properties of Lennard-Jones molecules,” Physical Review, vol. 159, no. 1, pp. 98–103, 1967. View at Publisher · View at Google Scholar · View at Scopus
  16. S. Moriguchi, CIP-Based Numerical Analysis for Large Deformation of Geomaterials, Gifu University, Gifu, Japan, 2005.
  17. B. Wu, Research on Preparation and Mechanical Properties of Biomimetic Adhesive Materials, Nanjing University of Aeronautics and Astronautics, Nanjing, China, 2010.
  18. W. Jin-peng, Y. Zhi-chun, L. Bin et al., “Research on material damping test method,” Journal of Vibration, Measurement & Diagnosis, vol. 28, no. 3, pp. 220–224, 2008. View at Google Scholar