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Advances in Materials Science and Engineering
Volume 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; moc.qq@tsuh_nujgnahz

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.

How to Cite this Article

Ziyang Zhao and Jun Zhang, “Numerical Simulations for Large Deformation of Geomaterials Using Molecular Dynamics,” Advances in Materials Science and Engineering, vol. 2018, Article ID 1368713, 6 pages, 2018. https://doi.org/10.1155/2018/1368713.