Numerical Simulations for Large Deformation of Geomaterials Using Molecular Dynamics

From the microperspective, this paper presents a model based on a new type of noncontinuous theoretical mechanical method, molecular dynamics (MD), to simulate the typical soil granular flow. The Hertzian friction formula and viscous damping force are introduced in the MD governing equations to mode...

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Bibliographic Details
Main Authors: Ziyang Zhao, Jun Zhang
Format: Article
Language:English
Published: Wiley 2018-01-01
Series:Advances in Materials Science and Engineering
Online Access:http://dx.doi.org/10.1155/2018/1368713
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