The continuum mechanic simulation of micro-structural damage process is important in the study of ductile fracture mechanics. In this paper, the continuum damage mechanics model formulation proposed by Lematire has been validated against ductile damage evolution experimentally measured in A533B-C1 steel under stress triaxiality conditions. First, a &#10procedure to identify the model parameters...

The continuum mechanic simulation of micro-structural damage process is important in the study of ductile fracture mechanics. In this paper, the continuum damage mechanics model formulation proposed by Lematire has been validated against ductile damage evolution experimentally measured in A533B-C1 steel under stress triaxiality conditions. First, a procedure to identify the model parameters f...

Computational methods can play a significant role in characterization of the carbon-based nanocomposites by providing simulation results. In this paper, we prepared a brief review of the mechanical properties of carbon nanotubes (CNTs), Graphene, and coiled carbon nanotube (CCNTs) reinforced nanocomposites. Varies simulation studies in mechanical properties of nanocomposites including represent...

In this paper, progressive damage and global failure of composite laminates under quasi-static, monotonic loading are investigated using 3D continuum damage mechanics. For this purpose, a finite element program has been developed using an eight-node 2D layered element including layer-wise plate theory. Damage analysis of a single orthotropic layer under various uniform in-plane and transverse l...

This paper investigates the lateral vibration of single-layered graphene sheets based on a new theory called doublet mechanics with a length scale parameter. After a brief reviewing of doublet mechanics fundamentals, a sixth order partial differential equation that governs the lateral vibration of single-layered graphene sheets is derived. Using doublet mechanics, the relation between natural f...

Carbon nanotubes (CNTs) demonstrate unusually high stiffness, strength and resilience, and are therefore an ideal reinforcing material for nanocomposites. However, much work has to be done before the potentials of CNT-based composites can be fully realized.  Evaluating the effective material properties of such nanoscale materials is a very difficult tasks.  Simulations using molecular dynamics ...