Sharif Digital Repository

In the present work, the multiscale finite volume (MsFV) method is implemented on a new coarse grids arrangement. Like grids used in the MsFV methods, the new grid arrangement consists of both coarse and dual coarse grids but here each coarse block in the MsFV method is a dual coarse block and vice versa. Due to using the altered coarse grids, implementation, computational cost, and the reconstruction step differ from the original version of MsFV method. Two reconstruction procedures are proposed and their performances are compared with each other. For a wide range of 2-D and 3-D problem sizes and coarsening ratios, the computational costs of the MsFV methods are investigated. Furthermore, a... 

In this study, we apply a novel numerical technique for modeling the propagation of mechanical wave in the human arteries using the multiscale method. We define a particle region characterized by molecular dynamics (MD) method which is surrounded by a continuous region characterized by a finite element (FE) method. The interface between the two models are defined so as to minimize spurious reflections at the interface. This is a preliminary work for the modeling of the mechanical stability of atherosclerosis plaques using multiscale method. The model offered has extensive application in cell mechanics  

The ever-increasing growth of nano-technology has elevated the necessity for development of new computational methods that are capable of evaluating large systems at nano-scale. The existing techniques, such as the molecular dynamics, lack the ability to simulate large systems of practical size and time scales. In order to provide a realistic simulation of large models, the multi-scale methods such as coarse-graining, have therefore become very popular. The coarse-grained models have mostly been used to simulate large biomolecules, such as proteins, lipids, DNA and polymers. In this paper, the Iterative Boltzmann Inversion (IBI) coarse-graining technique is applied to FCC nano-crystals; the... 

In this paper, a multiscale finite element framework is developed based on the first-order homogenization method for fully coupled saturated porous media using an extension of the Hill-Mandel theory in the presence of microdynamic effects. The multiscale method is employed for the consolidation problem of a 2-dimensional saturated soil medium generated from the periodic arrangement of circular particles embedded in a square matrix, which is compared with the direct numerical simulation method. The effects of various issues, including the boundary conditions, size effects, particle arrangements, and the integral domain constraints for the microscale boundary value problem, are numerically... 

In this paper, a hierarchical multi-scale technique is developed to investigate the thermo-mechanical behavior of nano-crystalline structures in the presence of edge dislocations. The primary edge dislocations are generated by proper adjustment of atomic positions to resemble discrete dislocations. The interatomic potential used to perform atomistic simulation is based on the Finnis-Sinclair embedded-atom method as many-body potential and, the Nose-Hoover thermostat is employed to control the effect of temperature. The strain energy density function is obtained for various representative volume elements under biaxial and shear loadings by fitting a fourth order polynomial in the atomistic... 

In this paper, a continuum–atomistic multi-scale method is presented in modeling the nonlinear behavior of nano-materials under large deformation. In order to identify an appropriate strain energy function for crystalline nano-structures with different percentages of spherical voids, the hyperelastic method is employed for specimen whose behavior is determined based on the molecular dynamics analyses. In the atomistic level, the EAM many-body potential is employed to model the interactions between the atoms of Al RVEs. The atomistic strain energy density curves and surfaces are generated by applying the uniaxial, biaxial and simple shear deformations to the boundaries of RVEs. The material... 

In this paper, the fluid-structure interaction problem in mechanical systems in which a high frequency vibrating solid structure interacts with the surrounding fluid flow is considered. Such a situation normally appears in many microelectromechanical systems like a wide variety of microfluidic devices. A different implementation of the residual-based variational multiscale flow method is employed within the arbitrary Lagrangian-Eulerian formulation. The combination of the variational multiscale method with appropriate stabilization parameters is used to handle the so-called small time step instability in the finite element analysis of the fluid part in the coupled fluid-structure interaction...