Paraskevas Papanikos

Bio: Paraskevas Papanikos is an academic researcher from University of the Aegean. The author has contributed to research in topics: Stress intensity factor & Paris' law. The author has an hindex of 21, co-authored 60 publications receiving 2233 citations. Previous affiliations of Paraskevas Papanikos include University of Toronto & National Technical University of Athens.

Finite element modeling of single-walled carbon nanotubes

Abstract: A three-dimensional finite element (FE) model for armchair, zigzag and chiral single-walled carbon nanotubes (SWCNTs) is proposed. The model development is based on the assumption that carbon nanotubes, when subjected to loading, behave like space-frame structures. The bonds between carbon atoms are considered as connecting load-carrying members, while the carbon atoms as joints of the members. To create the FE models, nodes are placed at the locations of carbon atoms and the bonds between them are modeled using three-dimensional elastic beam elements. The elastic moduli of beam elements are determined by using a linkage between molecular and continuum mechanics. In order to evaluate the FE model and demonstrate its performance, the influence of tube wall thickness, diameter and chirality on the elastic moduli (Young's modulus and shear modulus) of SWCNTs is investigated. The investigation includes armchair, zigzag and chiral SWCNTs. It is found that the choice of wall thickness significantly affects the calculation of Young's modulus. For the values of wall thickness used in the literature, the obtained values of Young's modulus agree very well with the corresponding theoretical results and many experimental measurements. Dependence of elastic moduli to diameter and chirality of the nanotubes is also obtained. With increased tube diameter, the elastic moduli of the SWCNTs increase. The Young's modulus of chiral SWCNTs is found to be larger than that of armchair and zigzag SWCNTs. The presented results demonstrate that the proposed FE model may provide a valuable tool for studying the mechanical behavior of carbon nanotubes and their integration in nano-composites.

Strength prediction of bolted joints in graphite/epoxy composite laminates

Abstract: A parametric finite element analysis was conducted to investigate the effect of failure criteria and material property degradation rules on the tensile behaviour and strength of bolted joints in graphite/epoxy composite laminates. The analysis was based on a three-dimensional progressive damage model (PDM) developed earlier by the authors. The PDM comprises the components of stress analysis, failure analysis and material property degradation. The predicted load–displacement curves and failure loads of a single-lap single-bolt joint were compared with experimental data for different joint geometries and laminate stacking sequences. The stiffness of the joint was predicted with satisfactory accuracy for all configurations. The predicted failure load was significantly influenced by the combination of failure criteria and degradation rules used. A combination of failure criteria and material property degradation rules that leads to accurate strength prediction is proposed. For all the analyses performed, the macroscopic failure mechanism of the joint and the damage progression were also predicted.

A three‐dimensional progressive damage model for bolted joints in composite laminates subjected to tensile loading

Abstract: A three-dimensional progressive damage model was developed to simulate the damage accumulation and predict the residual strength and final failure mode of bolted composite joints under in-plane tensile loading. The parametric study included stress analysis, failure analysis and material property degradation. Stress analysis of the three-dimensional geometry was performed numerically using the finite element code ANSYS with special attention given to the detailed modelling of the area around the bolt in order to account for all damage modes. Failure analysis and degradation of material properties were implemented using a set of stress-based Hashin-type failure criteria and a set of appropriate degradation rules, respectively. In order to validate the finite element model, a comparison of stress distributions with results from analytical models found in the literature was carried out and good agreement was obtained. A parametric study was performed to examine the effect of bolt position and friction upon damage accumulation and residual strength.

A critical review on nanotube and nanotube/nanoclay related polymer composite materials

Abstract: Since the last decade, research activities in the area of nano-materials have been increased dramatically. More than a 1000 of journal articles in this area have been published within the last 3 years. Materials scientists and researchers have realized that the mechanical properties of materials can be altered at the fundamental level, i.e. the atomic-scale. Carbon nanotubes (hereafter called ‘nanotubes’) have been well recognized as nano-structural materials that can be used to alter mechanical, thermal and electrical properties of polymer-based composite materials, because of their superior properties and perfect atom arrangement. In general, scientific research related to the nanotubes and their co-related polymer based composites can be distinguished into four particular scopes: (i) production of high purity and controllable nanotubes, in terms of their size, length and chiral arrangement; (ii) enhancement of interfacial bonding strength between the nanotubes and their surrounding matrix; (iii) control of the dispersion properties and alignment of the nanotubes in nanotube/polymer composites and (iv) applications of the nanotubes in real life. Although, so many remarkable results in the above items have been obtained recently, no concluding results have so far been finalized. In this paper, a critical review on recent research related to nanotube/polymer composites is given. Newly-adopted coiled nanotubes used to enhance the interfacial bonding strength of nanocomposites are also discussed. Moreover, the growth of nanotubes from nanoclay substrates to form exfoliated nanotube/nanoclay polymer composites is also introduced in detail.

Effective elastic mechanical properties of single layer graphene sheets.

Abstract: The elastic moduli of single layer graphene sheet (SLGS) have been a subject of intensive research in recent years. Calculations of these effective properties range from molecular dynamic simulations to use of structural mechanical models. On the basis of mathematical models and calculation methods, several different results have been obtained and these are available in the literature. Existing mechanical models employ Euler-Bernoulli beams rigidly jointed to the lattice atoms. In this paper we propose truss-type analytical models and an approach based on cellular material mechanics theory to describe the in-plane linear elastic properties of the single layer graphene sheets. In the cellular material model, the C-C bonds are represented by equivalent mechanical beams having full stretching, hinging, bending and deep shear beam deformation mechanisms. Closed form expressions for Young's modulus, the shear modulus and Poisson's ratio for the graphene sheets are derived in terms of the equivalent mechanical C-C bond properties. The models presented provide not only quantitative information about the mechanical properties of SLGS, but also insight into the equivalent mechanical deformation mechanisms when the SLGS undergoes small strain uniaxial and pure shear loading. The analytical and numerical results from finite element simulations show good agreement with existing numerical values in the open literature. A peculiar marked auxetic behaviour for the C-C bonds is identified for single graphene sheets under pure shear loading.