INVERSE COMPUTATIONAL DETERMINATION OF JOHNSON-COOK PARAMETERS USING THE SHPB TEST APPARATUS

The paper describes determination of the material parameters of the Johnson-Cook constitutive model of steel S235 JR sample material by applying the inverse computational methodology using the digital twin model of the SHPB. A quasi-static tensile testing of bulk material was conducted first to determine the base material parameters. This was followed by dynamic impact testing at two different strain rates using the SHPB. A digital twin computational model was built next in the LS-Dyna explicit finite element system to carry out the necessary computer simulations of the SHPB test. The inverse determination of strain hardening material parameter of Johnson-Cook model was done by using the Nelder-Mead simplex optimisation by comparing the measured and computed stress to time signals on incident and transmission bars. The obtained Johnson-Cook material parameters much better describe the sample material behaviour at very high strain-rates in computational simulations, if compared to the parameters derived by the classic, one-dimensional wave propagation Hopkinson procedure

Short Linear Motifs recognized by SH2, SH3 and Ser/Thr Kinase domains are conserved in disordered protein regions

<p>Abstract</p> <p>Background</p> <p>Protein interactions are essential for most cellular functions. Interactions mediated by domains that appear in a large number of proteins are of particular interest since they are expected to have an impact on diversities of cellular processes such as signal transduction and immune response. Many well represented domains recognize and bind to primary sequences less than 10 amino acids in length called Short Linear Motifs (SLiMs).</p> <p>Results</p> <p>In this study, we systematically studied the evolutionary conservation of SLiMs recognized by SH2, SH3 and Ser/Thr Kinase domains in both ordered and disordered protein regions. Disordered protein regions are protein sequences that lack a fixed three-dimensional structure under putatively native conditions. We find that, in all these domains examined, SLiMs are more conserved in disordered regions. This trend is more evident in those protein functional groups that are frequently reported to interact with specific domains.</p> <p>Conclusion</p> <p>The correlation between SLiM conservation with disorder prediction demonstrates that functional SLiMs recognized by each domain occur more often in disordered as compared to structured regions of proteins.</p

Bending performance evaluation of aluminium alloy tubes filled with different cellular metal cores

A comprehensive bending performance and energy absorption capability of aluminium alloy tubes filled with different cost-effective cellular metal cores were experimentally evaluated for the first time. The following cellular metal cores were evaluated: i) Advanced Pore Morphology (APM) foam, ii) hybrid APM foam and iii) Metallic Hollow Sphere Structures (MHSS). The results have been compared also with the performance of aluminium alloy tubes filled with (ex-situ and in-situ) closed-cell aluminium alloy foam. The three-point bending tests have been performed at two loading rates (quasi-static and dynamic) and supported by infrared thermography to evaluate the deformation mechanism, damage progress and failure modes. A thorough heat treatment sensitivity (due to the fabrication procedures of composite structures) study on the aluminium tubes has been performed as well. The results show that a reliable and predictable mechanical behaviour and failure can be achieved with proper combination of tubes and cellular metal core. A low scatter of bending properties and energy absorption capability has been observed. The hybrid APM and the ex-situ foam filled tubes achieved the highest peak load. However, they also exhibit a rapid load drop and abrupt failure once the structure has reached the peak load. The APM, MHSS and in-situ foam filled tubes show more ductile behaviour with a predictable failure mode.publishe

Crush performance of multifunctional hybrid foams based on an aluminium alloy open-cell foam skeleton

Multifunctional hybrid foams were developed and tested by combining aluminium alloy open-cell (OC) foam specimens with polymers, epoxy resin and silicone rubber. The rectangular OC foam specimens were impregnated with polymer, completely filling the voids. The aim of this work was to evaluate the effect of the polymer presence in the voids of aluminium alloy OC foam specimens (varying their size, e.g. height to width ratio) on the crush performance of the resulting hybrid foams. Quasi-static and dynamic uniaxial compressive tests and infrared thermography were used to compare the behaviour of hybrid foams with conventional (unfilled) OC foam specimens. Results show an improvement of the compressive strength and energy absorption capacity of hybrid foams, especially when infiltrated with epoxy resin. The results show that the epoxy leads to higher capacity of specific energy absorption of the hybrid foams, while silicone leads to lower capacity of specific energy absorption in comparison to the OC foam specimens. The high energy absorption values of OC foams embedded with silicone are not enough to compensate for the mass increase due to the silicone filler. The use of the polymers as a void filler changes the typical layer-wise collapse mechanism of the OC foam. The silicone rubber causes a non-symmetric deformation, being much more complex and unstable in the case of the longer hybrid foams, which deform by buckling (lateral instability). The epoxy resin enforces a symmetric deformation by folding in the middle of the hybrid foams.publishe

Compressive behaviour of closed-cell aluminium foam at different strain rates

Closed-cell aluminium foams were fabricated and characterised at different strain rates. Quasi-static and high strain rate experimental compression testing was performed using a universal servo-hydraulic testing machine and powder gun. The experimental results show a large influence of strain rate hardening on mechanical properties, which contributes to significant quasi-linear enhancement of energy absorption capabilities at high strain rates. The results of experimental testing were further used for the determination of critical deformation velocities and validation of the proposed computational model. A simple computational model with homogenised crushable foam material model shows good correlation between the experimental and computational results at analysed strain rates. The computational model offers efficient (simple, fast and accurate) analysis of high strain rate deformation behaviour of a closed-cell aluminium foam at different loading velocities.publishe

Shear modulus of conventional and auxetic open-cell foam

This work analyses shear moduli of conventional and auxetic open-cell polymer foams. Shear moduli are i) measured directly and ii) calculated by applying elasticity theory for isotropic solid materials, using Young's moduli and Poisson's ratios from compression tests. Zero and negative Poisson's ratio foams are fabricated from conventional foams using a thermo-mechanical process. Fabricated and conventional foams are compression tested in three orthogonal directions, up to densification at ~60% compression, with full-field strain measurements obtained using Digital Image Correlation. Compression testing is followed by shear testing. The measured shear moduli vary from 16±7 kPa for negative Poisson's ratio foams to 38±2 kPa for zero Poisson's ratio foams, with conventional foams in between with a mean value of 32±8 kPa. The calculated shear moduli are typically lower than the measured values. The results suggest that the application of elasticity theory to calculate the low strain shear modulus of open-cell foam from Young's modulus and Poisson's ratio measured in compression tests is appropriate if the foam is isotropic

Evaluation of thermal and mechanical filler gas influence on honeycomb structure behavior

In this paper the behavior of hexagonal honeycombs under dynamic in-plane loading is described. Additionally, the presence and influence of the filler gas inside the honeycomb cells is considered. Such structures are subjected to very large deformation during an impact, where the filler gas might strongly affect their behavior and the capability of deformational energy absorption, especially at very low relative densities. The purpose of this research was therefore to evaluate the influence of filler gas on the macroscopic cellular structure behavior under dynamic uniaxial loading conditions by means of computational simulations. The LS-DYNA code has been used for this purpose, where a fully coupled interaction between the honeycomb structure and the filler gas was simulated. Different relative densities, initial pore pressures and strain rates have been considered. The computational results clearly show the influence of the filler gas on the macroscopic behavior of analyzed honeycomb structures. Because of very large deformation of the cellular structure, the gas inside the cells is also enormously compressed which results in very high gas temperatures and contributes to increased crash energy absorption capability. The evaluated results are valuable for further research considering also the heat transfer in honeycomb structures and for investigations of variation of the base material mechanical properties due to increased gas temperatures under impact loading conditions

High strain rate hardening of metallic cellular metamaterials

Strain rate hardening caused by the changed deformation mode is a fascinating phenomenon in cellular metamaterials where the material’s stiffness and energy absorption capabilities increase as the strain rate increases. This unique behaviour is attributed to a combination of micro-inertia effects, base material’s strain rate hardening and inertia effects. At high strain rates, the metamaterial’s inertia influences its deformation response, which changes to shock mode. This work briefly presents the geometry and fabrication of different metallic metamaterials. Then, it evaluates their mechanical response at different strain rates, ranging from quasi-static to intermediate dynamic and shock, determined by experimental and computational investigation. The three deformation modes can be separated into two critical loading velocities, unique for each metamaterial, which are also presented and compared in this work for various metamaterials. The investigations show that the deformation mode change in metallic metamaterials depends on their porosity. The critical velocities separating the deformation modes decrease with increasing porosity, i.e., decreased density of the metamaterial results in reduced critical loading velocities. The shock deformation mode in cellular metamaterials is thus attainable at much lower loading velocities than in homogeneous (nonporous) materials