Abstract In this article we formulate a stable computational nonlocal poromechanics model for dynamic analysis of saturated porous media. As a novelty, the stabilization formulation eliminates zero‐energy modes associated with the original multiphase correspondence constitutive models in the coupled nonlocal poromechanics model. The two‐phase stabilization scheme is formulated based on an energy method that incorporates inhomogeneous solid deformation and fluid flow. In this method, the nonlocal formulations of skeleton strain energy and fluid flow dissipation energy equate to their local formulations. The stable coupled nonlocal poromechanics model is solved for dynamic analysis by an implicit time integration scheme. As a new contribution, we validate the coupled stabilization formulation by comparing numerical results with analytical and finite element solutions for one‐dimensional and two‐dimensional dynamic problems in saturated porous media. Numerical examples of dynamic strain localization in saturated porous media are presented to demonstrate the efficacy of the stable coupled poromechanics framework for localized failure under dynamic loads.
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Nonlocal hydrodynamic model for gravity-driven transport in nanochannels
It has been established that Newton’s law of viscosity fails for fluids under strong confinement as the strain-rate varies significantly over molecular length-scales. We thereby investigate if a nonlocal shear stress accounting for the strain-rate of an adjoining region by a convolution relation with a nonlocal viscosity kernel can be employed to predict the gravity-driven isothermal flow of a Weeks–Chandler–Andersen fluid in a nanochannel. We estimate, using the local average density model, the fluid’s viscosity kernel from isotropic bulk systems of corresponding state points by the sinusoidal transverse force method. A continuum model is proposed to solve the nonlocal hydrodynamics whose solutions capture the key features and agree qualitatively with the results of non-equilibrium molecular dynamics simulations, with deviations observed mostly near the fluid–channel interface.
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- Award ID(s):
- 2140225
- PAR ID:
- 10389033
- Date Published:
- Journal Name:
- The Journal of Chemical Physics
- Volume:
- 156
- Issue:
- 20
- ISSN:
- 0021-9606
- Page Range / eLocation ID:
- 204112
- Format(s):
- Medium: X
- Sponsoring Org:
- National Science Foundation
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