Energy Dissipation Mechanisms Research Articles

Experimental and numerical investigation of crashworthiness of multicell metal/CFRP tubes

Metal/CFRP hybrid thin-walled structures combine low-density and high-strength carbon fibre reinforced plastics (CFRP) with low-cost and stable failure form aluminium, which have drawn increasing attention in the transportation industry. A theoretical model was developed to predict the average crushing force of a hybrid multicell under axial compression. The model captures the main energy dissipation mechanism of the hybrid tube under axial compression, and the average crushing force is determined by a quasi-static compression test. The obtained results show that the average crushing force predicted by the theoretical model is in good agreement with the experimental results. However, the geometry size and configuration of multicell thin-walled structures have important effects on crashworthiness. Therefore, it is necessary to study the parametrization of hybrid multicell tubes. First, the simulation model of the multicell tube is established, and quasi-static experiments verify its accuracy. Second, finite element analysis was used to compare the effects of the geometric size of the cell and the multicell structure of different configurations on the energy absorption characteristics. It is clear that with the increase in the thickness of the large aluminium tube, the specific energy absorption (SEA) and crush force efficiency (CFE) both show an upward trend. In addition, with the increase in the ply number of the CFRP tubes, the SEA also shows a minor monotonic increasing trend. Finally, various hybrid tubes with different configurations are designed, and the C-C4-AL tube (the aluminium tube surrounded by four small-size CFRP tubes being placed inside a CFRP tube.) configuration has the most significant energy absorption (EA) and peak crushing force (PCF).

Enhancing dynamic viscoelastic performance of flax fiber/fly ash hollow cenosphere‐reinforced composites coated by in situ fabrication of ultrasonically synthesized nanotitanium dioxide

AbstractThis study demonstrates a novel, single‐step, and low‐energy ultrasonic approach to fabricate lightweight, high‐performance flax fiber‐reinforced composites enhanced by nanotitanium dioxide coating and fly ash hollow cenospheres. This innovative approach leads to a remarkable 23% weight reduction compared with conventional composites, making it ideal for the applications demanding both lightweight and superior mechanical properties. Through dynamic mechanical testing, it is found that the composites' viscoelastic behavior, including storage modulus and damping factor, is significantly influenced by both frequency and temperature. By applying time–temperature superposition principles, the composite's dynamic properties are comprehensively characterized across a wider frequency range. A modified fractional calculus Huet–Sayegh model accurately captures the observed viscoelastic behavior. The combined effect of nanotitanium dioxide coating, which strengthens the fiber–matrix interface, and the inclusion of rigid fly ash hollow cenospheres results in significant improvements in both storage modulus (10% increase at room temperature) and peak loss factor (80% increase) compared with uncoated flax fiber‐reinforced composites. The nanocoating and cenospheres' rigid shells contribute to enhanced stiffness, while the cenospheres' hollow structure provides efficient energy dissipation mechanisms, leading to an improved damping performance. This ultrasonic approach offers a promising and sustainable method for synthesizing natural fiber nanocomposites with superior viscoelastic properties.

2D Tantalum Disulfide Reduction Strategy Customized Ta2O5/rGO Heterointerface Aerogel Toward Boosting Electromagnetic Wave Absorption and Flame Retardancy.

The exceptional and substantial electron affinity, as well as the excellent chemical and thermal stability of transition metal oxides (TMOs), infuse infinite vitality into multifunctional applications, especially in the field of electromagnetic wave (EMW) absorption. Nonetheless, the suboptimal structural mechanical properties and absence of structural regulation continue to hinder the advancement of TMOs-based aerogels. Herein, a novel 2D tantalum disulfide (2H-TaS2) reduction strategy is demonstrated to synthesize Ta2O5/reduced graphene oxide (rGO) heterointerface aerogels with unique characters. As the prerequisite, the defects, interfaces, and configurations of aerogels are regulated by varying the concentration of 2H-TaS2 to ensure the Ta2O5/rGO heterointerface aerogels with appealing EMW absorption properties such as a minimum reflection loss (RLmin) of -61.93dB and an effective absorption bandwidth (EAB) of 8.54GHz (7.80-16.34GHz). This strategy provides valuable insights for designing advanced EMW absorbers. Meanwhile, the aerogel exhibits favorable thermal insulation performance with a value of 36mW m-1 K-1, outstanding fire resistance capability, and exceptional mechanical energy dissipation performance, making it promising for applications in the aerospace industry and consumer electronics devices.

Self-assembly of curdlan molecules for the formation of thermally induced gels

The differences in the self-assembly process between cold-set (CCS) and heat-set (CHS) curdlan gels were investigated using micro-differential scanning calorimetry, atomic force microscopy, and small-angle X-ray diffraction. The results indicate that the triple-helix structure of curdlan dissociated into single helices in its suspension state (C-SUS) at 65 °C. Upon cooling to around 38 °C, these single helices assembled into long, thick fibers with a height of up to 11.50 nm, contributing to the gel structure of CCS. Heating C-SUS from 65 °C to 90 °C caused the single helices to transform into triple helices due to hydrophobic interactions. Subsequent cooling to 25 °C, led to the formation of short, thick bundles with a height of up to 8.78 nm, forming the network structure of CHS gel. As a consequence, CHS gels exhibited higher hardness and elasticity but lower fatigue resistance. This is attributed to an increased degree of physical cross-linking, as evidenced by a reduction in the size (Ξ) and spacing () of high-density domains within the gel structure, and a simpler mechanism of energy dissipation through alignment of the molecular chain segment. These findings are valuable for the design and development of curdlan-based gels with tailored mechanical properties.

Inhomogeneous Au2S for Photoacoustic Imaging and Photodynamic Tumor Therapy Based on Different Forms of Energy Dissipation.

Nanomaterials with unique structures and components play a crucial role in nanomedicine. In this study, we discovered that the inhomogeneous Au2S constructed by cation exchange and acid etching could dissipate energy in different forms after absorbing multichromatic light, which could be used to achieve the integrated diagnosis and treatment of tumors, respectively. Folic acid modified Au2S ringed nanoparticles (FA-Au2S RNs) with an assembly-like structure were demonstrated to result in better PA imaging performance and generate more reactive oxygen species (O2·-, ·OH, and 1O2) than folic acid modified Au2S triangular nanoparticles (FA-Au2S TNs). Finite element analyses determined the reason for the high absorbance properties and synergistic enhancement of plasma resonance in the assembly-like structure of Au2S RNs. Both FA-Au2S nanostructures were modified with folic acid and injected into 4T1 tumor-bearing mice via the tail vein. The best PA imaging contrast was obtained under 700 nm laser illumination, and the most effective PDT antitumor activity was achieved under 1064 nm laser illumination. The PA average of the tumor in the FA-Au2S RN group was approximately 2 times higher than that of the FA-Au2S TN group at 24 h of injection. The PA imaging results of intratumorally injected FA-Au2S RNs proved that they were still able to show better PA signal enhancement at 24 h postinjection. Our study demonstrates that FA-Au2S nanomaterials with unique structures and special properties can be reliably produced using strictly controlled chemical synthesis. It further provides a strategy for the construction of highly sensitive PA imaging platforms and efficient PDT antitumor agents that exploit wavelength-dependent energy dissipation mechanisms.

Exploring regenerative coupling in phononic crystals for room temperature quantum optomechanics

Quantum technologies play a pivotal role in driving transformative advancements across diverse fields, surpassing classical approaches and empowering us to address complex challenges more effectively; however, the need for ultra-low temperatures limits the use of these technologies to particular fields. This work comes to alleviate this problem. We present a way of phononic bandgap engineering using FEM by which the radiative mechanical energy dissipation of a nanomechanical oscillator can be significantly suppressed through coupling with a complementary oscillating mode of a defect of the surrounding phononic crystal (PnC). Applied to an optomechanically coupled nanobeam resonator in the megahertz regime, we find a mechanical quality factor improvement of up to four orders of magnitude compared to conventional PnC designs. As this method is based on geometrical optimization of the PnC and frequency matching of the resonator and defect mode, it is applicable to a wide range of resonator types and frequency ranges. Taking advantage of the, hereinafter referred to as, “regenerative coupling” in phononic crystals, the presented device is capable of reaching f × Q products exceeding 10E16 Hz with only two rows of PnC shield. Thus, stable quantum states with mechanical decoherence times up to 700 μs at room temperature can be obtained, offering new opportunities for the optimization of mechanical resonator performance and advancing the room temperature quantum field across diverse applications.

Control of microstructure to prepare compressible graphene aerogel via ice template

The microstructure of graphene aerogel (GA) plays a crucial role in determining its performance. However, challenges persist in simplifying and enhancing control over the microstructure of GA. In this study, we introduce a novel bidirectional freeze-casting method, allowing for the preparation of GAs with three different microstructures. Notably, the GA with concentric ring structure exhibits exceptional compressibility and fatigue resistance in both axial and radial directions, capable of undergoing 5000 compression-recovery cycles at 90 % strain and 70 % strain, respectively. In-situ SEM characterization provides insights into the energy dissipation mechanism during compression processes. GA with radial microstructure demonstrates an impressive absorption capacity ranging from 165.82 to 369.47 g/g. Moreover, the GA with concentric ring microstructure displays non-linear resistance changes with strain under both axial and radial compression. These GAs demonstrate significant potential applications in environmental remediation and flexible electronics.

Theoretical prediction model for the compressive behavior of the hybrid tube considering compression angle

AbstractThe oblique collision happening in vehicle accidents poses a huge threat to passive safety, which causes great difficulties in the design of energy absorption (EA) structures and the prediction of EA capacity due to its highly nonlinear deformation characteristics. This study aims to establish a theoretical prediction model for the compression performance of Carbon Fiber Reinforced Polymer (CFRP)/Al hybrid tube considering the loading angle. First, a high‐precision FE model was established to obtain the influence laws of tube diameter, Al thickness, and CFRP thickness on the crashworthiness of CFRP/Al hybrid tubes, laying the foundation for subsequent theoretical model validation. Second, by summarizing the deformation modes of hybrid tubes generated by various parameter combinations, a modified global origami deformation assumption was proposed under multi‐angle compression conditions, and the key terms in energy composition are extracted based on the initial and final states of folding elements. Third, a theoretical model for predicting the mean crushing forces (MCFs) of hybrid tubes was established by revealing the correlation mechanism between energy composition terms and loading angle. Finally, the theoretical prediction model was validated by experiment and simulation results and the application premise was given. Results showed that the theoretical prediction model was proved to be of high accuracy, as the average absolute prediction errors of MCF under axial, 10°, 20°, and 30° compression conditions were 6.54%, 4.63%, 3.72%, and 3.93%, respectively. This study provides valuable guidance for the forward design and development of multi‐material hybrid structures facing complex crushing conditions.Highlights An analytical model of the hybrid circular tubes considering compression angle is newly proposed. Deformation mode and axial crushing response are analyzed by experiments. The major energy dissipation mechanism for hybrid circular tubes is explicitly derived. The Al thickness has the most significant impact on energy absorption. The recommendations for the design and development of hybrid tube are provided.

A Bioinspired Design of Protective Al2O3/Polyurethane Hierarchical Composite Film Through Layer-By-Layer Deposition.

Structural materials such as ceramics, metals, and carbon fiber-reinforced plastics (CFRP) are frequently threatened by large compressive and impact forces. Energy absorption layers, i.e., polyurethane and silicone foams with excellent damping properties, are applied on the surfaces of different substrates to absorb energy. However, the amount of energy dissipation and penetration resistance are limited in commercial polyurethane foams. Herein, a distinctive nacre-like architecture design strategy is proposed by integrating hard porous ceramic frameworks and flexible polyurethane buffers to improve energy absorption and impact resistance. Experimental investigations reveal the bioinspired designs exhibit optimized hardness, strength, and modulus compared to that of polyurethane. Due to the multiscale energy dissipation mechanisms, the resulting normalized absorbed energy (≈8.557MJ m-3) is ≈20 times higher than polyurethane foams under 50% quasi-static compression. The bioinspired composites provide superior protection for structural materials (CFRP, glass, and steel), surpassing polyurethane films under impact loadings. It is shown CFRP coated with the designed materials can withstand more than ten impact loadings (in energy of 10 J) without obvious damage, which otherwise delaminates after a single impact. This biomimetic design strategy holds the potential to offer valuable insights for the development of lightweight, energy-absorbent, and impact-resistant materials.

Impact Dynamics Simulation for Magnetorheological Fluid Saturated Fabric Barriers

Abstract Experimental research has investigated the non-Newtonian fluid augmentation of fabric barrier materials, aimed at adding impact energy dissipation mechanisms and thereby improving ballistic performance. Published experimental results on the effectiveness of these augmentations are mixed, and numerical models supporting complimentary modeling research are lacking, primarily due to the multiple geometric and material nonlinearities present in the system. The combination of Hamiltonian mechanics with hybrid particle-element kinematics offers a very general modeling approach to impact simulation for these systems, one which includes interstitial fluid–structure interactions, the yarn level dynamics of projectile impacts, and yarn fracture without the introduction of slidelines and without mass or energy discard. Three-dimensional (3D) impact simulations show good agreement with published experiments for magnetorheological (MR) fluid-saturated Kevlar, including fabric tested under bulk field excitation of the target region and magnetomechanically edge-clamped fabric sliding in an excited air gap. The Hamiltonian method employed to develop the system-level model allows for computationally efficient partitioning of the modeled physics while maintaining a thermodynamically consistent formulation.

Расчеты сжатия сферической слоистой системы ударными волнами с учетом переноса тепла излучением в различных приближениях

Numerical modeling is one of the basic tools to investigate physical phenomena that occur in materials compressed by shock waves. A study of the behavior of shock waves using simplified models is helpful in the analysis of more complex systems, for instance, in the problems of inertial thermonuclear fusion on laser facilities. Mathematical simulation of the nonstationary radiative heat transfer in a spectral kinetic statement is rather complicated because the system of equations is nonlinear and large in size. Generally, the kinetic transport equation is solved in 7D phase space, which requires huge computational resources. The initial system is often approximated under certain assumptions but this immediately causes questions as to whether the simplified model is applicable to particular calculations. In this study, several economic radiative heat transfer models were implemented in a 2D hydrodynamic code. Based on these models, test calculations were performed to simulate the compression of a layered spherical system by shock waves, taking into account radiative heat transfer. When the shock wave reaches the center of the sphere, it is focused and reflected. In the neighborhood of the focal point of a converging wave, temperature gradients increase; therefore, thermal conduction and radiation become the main mechanisms of energy dissipation to be considered when taking into account heat transfer. Maximum densities and temperatures at the center of the sphere and their average values in its regions were calculated. In addition, the time when shock and heat waves cross the sphere center was determined, and their behavior before and after focusing at the sphere center was estimated. It is shown that solutions to such problems can be found much faster and with adequate accuracy when applying simplified models.

New deterministic model for calculating mesh stiffness and damping of rough-surface gears considering elastic–plastic contact and energy-dissipation mechanism

For a long time, meshing parameter calculations and dynamic modeling of gear systems have assumed smooth tooth surfaces, disregarding the impact of actual three-dimensional (3D) microscopic topography. Based on elastic–plastic contact and energy-dissipation mechanisms, this work developed a comprehensive deterministic model that integrates 3D rough surface modeling, reconstruction, and contact analysis, for calculating the time-varying mesh stiffness (TVMS) and mesh damping (TVMD) of deterministic rough-surface gears. Distinct from fractal and statistical models, the deterministic model analyzes deterministic, real 3D rough surfaces rather than simple surfaces defined by a few parameters. Utilizing stochastic process theory, different-topography surfaces are obtained using height and spatial features and reconstructed employing watershed algorithm and ellipsoidal asperity fitting. Subsequently, a deterministic elastic–plastic contact model based on equivalent rough curved-surface contact is constructed, emphasizing local contact states and energy dissipation for calculating contact stiffness (CS) and damping (CD) of gears. Accordingly, a meshing characteristics analysis model is established for calculating TVMS, TVMD, and load sharing ratio (LSR). Experimental validation and comparisons with several statistical and gear contact models demonstrate the effectiveness, reliability, and superiority of the proposed deterministic model. Multi-parameter impact analysis reveals small Sq (meaning low roughness Sa) and Ssk and high load correlate with increased CS and TVMS, while CD and TVMD depend on their interaction and hardness. Overall, by bridging the micro-surface topography and macro-meshing parameters, our model provides essential insights for the design and manufacturing of high-performance gear to reduce vibration and noise.

High-pressure intrusion of double salt aqueous solution in pure silica chabazite: searching for cation selectivity

Heterogeneous lyophobic systems (HLSs), i.e. systems composed of a nanoporous solid and a non-wetting liquid, have attracted much attention as promising candidates for innovative mechanical energy storage and dissipation devices. In this work, a new HLS based on a pure silica chabazite (Si-CHA) and a ternary electrolyte solution (KCl + CaCl2) is studied from porosimetric and crystallographic points of view. The combined approach of this study has been fundamental in unravelling the properties of the system. The porosimetric experiments allowed the determination of the energetic behaviour, while high-pressure in situ crystallographic analyses helped elucidate the mechanism of intrusion. The results are compared with those obtained for systems involving the same zeolite but intruded with solutions containing only single salts (CaCl2 or KCl). The porosimetric results of the three Si-CHA systems intruded by simple and complex electrolyte solutions (KCl 2 M, CaCl2 2 M and the mixture KCl 1 M + CaCl2 1 M) suggest that the intrusion pressure is mainly influenced by the nature of the cations. The CaCl2 2 M solution shows the highest intrusion pressure and KCl 2 M the lowest, whereas the mixture KCl 1 M + CaCl2 1 M is almost in the middle. These differences are probably related to the higher hydration enthalpy and Gibbs energy of Ca2+ compared with those of K+. It has been demonstrated that partial ion desolvation is needed to promote the penetration of the species, and a higher solvation energy requires higher pressure. The `intermediate' value of intrusion pressure shown by the complex electrolyte solution arises from the fact that, statistically, the second/third solvation cation shells can be assumed to be partially shared between K+ and Ca2+. The stronger interaction of Ca2+ with H2O molecules thus also influences the desolvation of K+, increasing the pressure needed to activate the process compared with the pure KCl 2 M solution. This is confirmed by the structural investigation, which shows that at the beginning of intrusion only K+, Cl− and H2O penetrate the pores, whereas the intrusion of Ca2+ requires higher pressure, in agreement with the hydration enthalpies of the two cations.

Experimental study and multi‐scale refinement model of high damping acrylic polymer matrix VEDs for civil structural seismic retrofit

AbstractThe viscoelastic dampers (VEDs), which can provide both stiffness and damping, have been recently introduced into the field of structural vibration control for seismic enhancement of civil engineering structures. In this study, a kind of high damping acrylic polymer matrix VEDs (HDPVED) is developed independently, and this innovative HDPVED can solve the significant problem of service performance under medium‐high temperature environments, as well as low‐frequency vibration control under earthquake actions for civil engineering structures. To systematically investigate the influencing rules of frequency, temperature, and displacement amplitude on the mechanical properties and damping dissipation performance of HDPVEDs, a series of dynamic mechanical performance tests of the developed HDPVEDs are carried out at different frequencies, temperatures, and displacement amplitudes. The research results show that HDPVED exhibits excellent damping dissipation capability and adaptability under medium‐high temperature environments and low‐frequency excitations. The mechanical properties and energy dissipation performance present a strong correlation with frequency, temperature and displacement amplitude, and there is an obvious coupling effect between the three influencing factors. Based on the macroscopic mechanical property research of HDPVED, the microscopic damping mechanism and microscopic mechanical properties of HDPVED are then investigated. High‐order fractional derivative fraction Voigt and Maxwell model in parallel (FVMP) models are preferred to characterize the combined hyper‐elasticity and viscoelasticity owned by networked molecular chains and free molecular chains. The breaking and reconstruction theory of microphysical bonds is used to assess the effect of packing particles, and the time‐temperature equivalence principle is introduced to assess the effect of temperature. The multi‐scale refinement model is proposed, and the validity and accuracy of this model are verified by testing data of HDPVED. The study results show that the proposed model can accurately describe the effects of frequency, temperature, displacement amplitude, and microstructure on the multi‐scale mechanical properties of HDPVED. It provides a theoretical basis for the multi‐scale design and development of high damping VEDs.

Quantification of modeling uncertainty in the Rayleigh damping model

AbstractUnderstanding and accurately characterizing energy dissipation mechanisms in civil structures during earthquakes is an important element of seismic assessment and design. The most commonly used model is attributed to Rayleigh. This paper proposes a systematic approach to quantify the uncertainty associated with Rayleigh's damping model. Bayesian calibration with embedded model error is employed to treat the coefficients of the Rayleigh model as random variables using modal damping ratios. Through a numerical example, we illustrate how this approach works and how the calibrated model can address modeling uncertainty associated with the Rayleigh damping model.

Tailoring Network Topology in Mechanically Robust Hydrogels for 3D Printing and Injection.

Tissue engineering and regenerative medicine are confronted with a persistent challenge: the urgent demand for robust, load-bearing, and biocompatible scaffolds that can effectively endure substantial deformation. Given that inadequate mechanical performance is typically rooted in structural deficiencies─specifically, the absence of energy dissipation mechanisms and network uniformity─a crucial step toward solving this problem is generating synthetic approaches that enable exquisite control over network architecture. This work systematically explores structure-property relationships in poly(ethylene glycol)-based hydrogels constructed utilizing thiol-yne chemistry. We systematically vary polymer concentration, constituent molar mass, and cross-linking protocols to understand the impact of architecture on hydrogel mechanical properties. The network architecture was resolved within the molecular model of Rubinstein-Panyukov to obtain the densities of chemical cross-links and entanglements. We employed both nucleophilic and radical pathways, uncovering notable differences in mechanical response, which highlight a remarkable degree of versatility achievable by tuning readily accessible parameters. Our approach yielded hydrogels with good cell viability and remarkably robust tensile and compression profiles. Finally, the hydrogels are shown to be amenable to advanced processing techniques by demonstrating injection- and extrusion-based 3D printing. Tuning the mechanism and network regularity during the cell-compatible formation of hydrogels is an emerging strategy to control the properties and processability of hydrogel biomaterials by making simple and rational design choices.

A numerical investigation of energy dissipation mechanism of visco-hyperelastic bimaterials subjected to low-velocity impact

Impact protection equipment typically relies on the material failure mechanism and is frequently discarded after the impact. A promising alternative emerges utilizing a foam-infilled lattice bimaterial with shape recovery trait and customizable impact protection capability. This study employs a numerical approach to elucidate the energy dissipation mechanism exhibited by the bimaterial under low-velocity impact condition. The experiment-based inverse method is used to characterize visco-hyperelastic models for two base materials. The investigation reveals that the interaction between the two base materials significantly amplifies the foam’s energy dissipation capability, resulting in an overall higher energy dissipation for the bimaterial. Besides, the study establishes a close correlation between the bimaterial’s effective viscoelastic properties and the enhancement in energy dissipation. Furthermore, the numerical design of experiments (DOE) analysis of base material properties indicates that there is an optimal region for selecting the critical foam material constants for a significant improvement of bimaterial energy dissipation. The results reveal that the combination effect of material interaction and material viscoelastic properties constitutes the fundamental elements of bimaterial energy dissipation mechanism. The insight derived from this study can inform the future design and material selection of a more complicated bimaterial across a wide range of impact protection applications.

Observation of exceptionally strong near-bottom flows over the Atlantis II Seamounts in the northwest Atlantic

Knowledge of near-bottom ocean current velocities and especially their extreme values is necessary to understand geomorphology of the seafloor and composition of benthic biological communities and quantify mechanical energy dissipation by bottom drag. Direct measurements of near-bottom currents in deep ocean remain scarce because of logistical challenges. Here, we report the results of flow velocity and pressure fluctuation measurements at three sites with depths of 2573–4443 m in the area where the Gulf Stream interacts with the New England Seamounts. Repeated episodes of unexpectedly strong near-bottom currents were observed, with the current speed at 4443 m of more than 0.40 m/s. At 2573 m, current speeds exceeded 0.20 m/s approximately 5% of the time throughout the entire eight-week measurement period. The maximum flow speeds of over 1.10 m/s recorded at this site significantly surpass the fastest previously reported directly measured current speeds at comparable or larger depths. A strong correlation is found between the noise intensity in the infrasonic band and the measured current speed. The noise intensity and the characteristic frequency increase with the increasing current speed. Machine-learning tools are employed to infer current speeds from flow-noise measurements at the site not equipped with a current meter.

Study of energy dissipation mechanisms and hotspot formation patterns during impact process in octogen explosives with circular cavities

Considerable focus has been given to hotspot generation and ignition phenomena in impact-induced explosives. Hotspot formation in explosives is typically attributed to internal dissipation and heat transfer occurring within them. This study refines the momentum and energy equations to illustrate the entire process of particle collision, temperature-rise evolution, and hotspot formation in octogen explosive bed under impact. By octogen, we mean the substance known as cyclotetramethylene tetranitramine, which is also commonly referred to as HMX. Dense particles are considered to have pseudo-fluid properties. During the impact of the explosive, we captured the propagation of the stress wave and compared its similarities and differences with the shock wave. The collision force model incorporates a combination of Hertz–Mindlin elastic and Thornton elastoplastic contact theories. The temperature-governing equation includes sliding friction, rolling resistance, and plastic dissipations as energy sources, taking into account the heat transfer processes between particles. Temperature evolution is a spatiotemporally correlated phenomenon divided into three processes: high-temperature bands formation, cavity collapse, and particle bed dispersion, all of which lead to hotspot formation near the cavity and near the wall. Plastic dissipation is the primary source for particle temperature-rise and hotspot formation. Furthermore, the effect of cavity size, impact velocity, and particle size on temperature evolution and hotspot formation patterns is analyzed. It was found that higher impact velocities and smaller cavity sizes are associated with increased hotspot temperatures near the wall, but the hotspot temperature near the cavity does not consistently vary with impact velocity and cavity size. This is attributed to the relationship between energy dissipation rate and void collapse time.

Damping and mechanical behavior of graphene nanoplatelets reinforced Al-30Zn alloy matrix bioinspired laminated composites by two steps flake powder metallurgy

Damping and mechanical properties are often incompatible in metallic materials. In this paper, bio-inspired laminated graphene nanoplatelets (GNPs) reinforced Al-30Zn alloy matrix composites with an outstanding combination of damping-mechanical properties are prepared using a flake powder metallurgy (FPM) process. The increased grain/phase boundary owing to grain refinement improves the intrinsic damping properties of the composites, while the lamellar grains promote the oriented alignment and crack deflection of GNPs. The multilayered GNPs with large specific surface area experienced repeated stretching and compression during cyclic bending deformation, leading to intense interfacial frictional slip, and GNPs' high intrinsic thermal conductivity also helped to dissipate heat quickly, which promoted mechanical energy dissipation. The improvement in mechanical properties is mainly attributed to grain refinement, the load transfer effect of GNPs and their interaction with dislocations. The Al-30Zn-0.5GNPs composites showed the best combination of damping properties and mechanical properties.