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Successful long term cryobanking of multicellular tissues and organs at deep subzero temperatures calls for the avoidance of ice cryoinjury by reliance upon ice-free cryopreservation techniques. However, the quality of the cryopreserved material is the direct result of its ability to survive a host of harmful mechanisms, chief among which is overcoming the trifecta effects of ice crystallization, toxicity, and mechanical stress. This study aims at exploring improved conditions to scale-up ice-free cryopreservation by combining DP6 as a base cryoprotective agent (CPA) solution with an array of synthetic ice modulators (SIMs). This study is conducted by integrating cryomacroscopy techniques, thermal modeling, solid mechanics analysis, and viability and contractility investigation to correlate physical effects, thermal outcomes, and cryobiology results. As an extension of previous work, this study aims at scale-up of established baseline blood vessel models, while comparing the relative toxicity and vitreous stability of 4ml and 10ml samples of DP6 containing either sucrose as a SIM, or the commercial synthetic ice blockers (X1000 and Z1000). Using that established protocol, the addition and removal of DP6+0.6M sucrose and DP6+1%X1000+1%Z1000 were both well tolerated in rabbit carotid and pig femoral artery models, when assessed for metabolic recovery and contractility. Using cryomacroscopy, it was demonstrated that DP6+0.6M sucrose provided a stable vitrification medium under marginal cooling and warming conditions that resulted in >50% survival rate. By contrast, DP6+1%X1000+1%Z1000 was subject to visible ice formation during cooling under the same thermal conditions, resulting in a significantly lower recovery of â¼20%. Thermal modeling is used in this study to verify the actual cooling and rewarming rates in the specimens, while thermo-mechanics analysis is used to explain why fractures were observed using cryomacroscopy when the specimens were contained in glass vials but not in plastic vials.
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From 1948 until around 1965, Louis de Broglie, awarded the Nobel Prize for Physics in 1929 for his fundamental contributions to quantum theory, pursued a systematic study of the formal analogies between wave mechanics and the thermomechanics of Boltzmann and Helmholtz. As part of this line of research, he produced several interesting observations, which were, however, published only in French, and, therefore, had a very limited diffusion. Here, we reconsider, in particular, a result of his relating to the analogy between the internal clock (de Broglie phase) of a free particle and a cyclic isothermal process in a thermomechanical system. We show that the fundamental equivalence obtained by him can be derived under more convenient hypotheses than the original ones, essentially tied to the quantization of the action exchanged by the particle with a suitable thermostat. In this emended formulation, the relations proposed by de Broglie describe the emergence of the particle proper time from a thermal background. They also suggest a specific physical meaning of the Wick rotation, often used in quantum mechanical calculations, and the thermal time that appears in it.
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One of the goals in improving the design of compact portable micronuclear heat pipe reactors is to enhance their operating life so that they can generate maximum power within safe nuclear, thermal, and mechanical limits and with minimal human intervention. This work carries out an analysis to estimate the effect of non-uniform fuel enrichment and thermo-mechanical performance of a 1 MW thermal power uranium nitride fueled Micro Nuclear Heat Pipe Reactor (MNHPR). For neutronic and thermo-mechanical analyses, the open-source Monte Carlo code OpenMC and the COMSOL Multiphysics codes are used. The neutron flux distribution and subsequent fuel temperature, heat transport, stresses and strains are estimated. The analysis of core power distribution shows an uneven power distribution resulting in hot spots. The maximum fuel centerline temperature of 1353 K at the highest peaking factor 1.22 is within the safety limit. However, the high temperature results in higher thermal stress and subsequent displacement of 119 µm that exceeds the 100 µm fuel-clad gap. Power peaking thus significantly limits the maximum allowed operating power. In this study it is found that non-uniform placement of the fuel reduces power peaking and enhances the overall core performance. It is recommended to consider each fuel ring as a separate zone and gradually change the fuel enrichment in each zone. The non-uniform distribution of the fuel follows the gradual increase of enrichment from ring 1 to ring 5 with max enrichment in ring 5, and then a drop in the enrichment to mitigate any peaking in ring 6 due to its proximity to the reflector. From ring 1 to ring 6 fuel of 60-62-70-70-75-65 percent enrichment is recommended. The proposed fuel strategy mitigates power peaking in the core and enhances the maximum safe operating power level by 15 % from 775 kW to 893 kW without physical design change.
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The tannin extract of Cissus dinklagei was used in the preparation of a 3 % paraformaldehyde resin for the manufacture of particleboard. This tannin is of the procyanidin type associated with furan residues. The modulus of elasticity of the resin obtained after the thermomechanical analysis is 3825 MPa. The TGA performed on the panels obtained shows three degradation zones with a thermal stability zone between 74 and 210 °C. These panels have good thermomechanical properties. The values of the best density, internal bond, modulus of elasticity in flexion (MOE) and resistance to flexion (MOR) are respectively 658 kg/m3; 0.52 MPa; 2035.4 MPa; 16.3 MPa. These results classify this panel for generalinterior construction and furniture uses according to the NF EN 312 standard.
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As thermoset polymers find frequent implementation in engineering design, their application in structural engineering is rather limited. One key reason relies on the ongoing curing process in typical applications such as post-installed adhesive anchors, joints by structural elements or surface-mounted laminates glued by adhesive polymers. Mechanochemistry including curing and aging under thermal as well as mechanical loading causes a multiphysics problem to be discussed. For restricting the variety of material models based on empirical observations, we aim at a thermodynamically sound strategy for modeling thermosets. By providing a careful analysis and clearly identifying the assumptions and simplifications, we present the general framework for modeling and computational implementation of thermo-mechano-chemical processes by using open-source codes.
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The nonlinear behaviour of fibre-reinforced polymer composites (FRPC) in transverse loading is mainly induced by the constituent polymer matrix. The thermoset and thermoplastic matrices are typically rate- and temperature-dependent, complicating the dynamic material characterization process. Under dynamic compression, the microstructure of the FRPC develops local strains and local strain rates whose values can be much higher than those applied at macroscopic level. The correlation between the local (microscopic) values and the measurable (macroscopic) ones still present challenges when applying the strain rate in the range 10-3-103 s-1. This paper presents an in-house uniaxial compression test setup to provide robust stress-strain measurements applying strain rates up to 100 s-1. A semi-crystalline thermoplastic polyetheretherketone (PEEK) and a toughened thermoset epoxy PR520 are assessed and characterized. The thermomechanical response of the polymers is further modelled using an advanced glassy polymer model, naturally capturing the isothermal to adiabatic transition. A micromechanical model of a unidirectional composite undergoing dynamic compression is developed by using both validated polymers as matrices reinforced by carbon fibres (CF) using Representative Volume Element (RVE) models. These RVEs are used to analyse the correlation between the micro- and macroscopic thermomechanical response of the CF/PR520 and CF/PEEK systems investigated at intermediate to high strain rates. Both systems experience an excessive strain localization with local plastic strain about 19% when a macroscopic strain of 3.5% is applied. The comparison of using a thermoplastic and a thermoset as a matrix in composites is discussed with regard to the rate-dependence, the interface debonding and the self-heating effect.
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The implementation of two-dimensional (2D) hybrid organic-inorganic perovskites (HOIPs) in semiconductor device applications will have to accommodate the co-existence of strain and temperature stressors and requires a thorough understanding of the thermomechanical behavior of 2D HOIPs. This will mitigate thermomechanical stability issues and improve the durability of the devices, especially when one considers the high susceptibility of 2D HOIPs to temperature due to their soft nature. Here, we employ atomic force microscopy (AFM) stretching of suspended membranes to measure the temperature dependence of the in-plane Young's modulus (Eâ¥) of model Ruddlesden-Popper 2D HOIPs with a general formula of (CH3(CH2)3NH3)2(CH3NH3)n-1PbnI3n+1 (here, n = 1, 3, or 5). We find that E⥠values of these 2D HOIPs exhibit a prominent non-monotonic dependence on temperature, particularly an abnormal thermal stiffening behavior (nearly 40% change in Eâ¥) starting around the order-disorder transition temperature of the butylammonium spacer molecules, which is significantly different from the thermomechanical behavior expected from their 3D counterpart (CH3NH3PbI3) or other low-dimensional material systems. Further raising the temperature eventually reverses the trend to thermal softening. The magnitude of the thermally induced change in E⥠is also much higher in 2D HOIPs than in their 3D analogs. Our results can shed light on the structural origin of the thermomechanical behavior and provide needed guidance to design 2D HOIPs with desired thermomechanical properties to meet the application needs.
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A magnetic resonance imaging-based finite-element model is employed to assess the temperature in the human brain due to blunt head trauma. The model is based on a coupled thermoelasticity under small strain and Fourier or Maxwell-Cattaneo heat conduction assumptions, accompanied by a standard coupling of thermal fields to mechanics. It is found that mechanical impacts on the forehead cause a temperature rise of up to 0.3°C above the reference homogeneous temperature field.
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The identification of thermomechanical in-plane shear behavior of preform is one of the most important factors to ensure the quality of the thermoplastic composites during the thermoforming process. In this present work, the non-symmetric in-plane shear behavior of flax/polypropylene 2D biaxial braided preform for thermoplastic biocomposites was characterized at elevated temperature chamber by using bias-extension test. Analytical models of a bias-extension test based on non-symmetric unit cell geometry for 2D biaxial braids were defined and applied; the thermo-condition-dependent experiments were conducted to study the temperature and displacement rate dependences. The influence of unit cell geometry parameters including braiding angle, tow waviness, and cover factor on the thermal in-plane shear behavior was deeply invested, experiments in both axial and transversal directions were performed for a complete study, and asymmetric scissor mechanisms for in-plane shear behavior were introduced and studied. Finally, a simulation of thermal impregnation distribution based on unit cell geometry was made to clarify the importance of the overall fiber volume fraction.
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A future multi-TeV muon collider requires new ideas to tackle the problems of muon production, accumulation and acceleration. In the Low EMittance Muon Accelerator concept a 45 GeV positron beam, stored in an accumulation ring with high energy acceptance and low angular divergence, is extracted and driven to a target system in order to produce muon pairs near the kinematic threshold. However, this scheme requires an intensity of the impinging positron beam so high that the energy dissipation and the target maintenance are crucial aspects to be investigated. Both peak temperature rises and thermomechanical shocks are related to the beam spot size at the target for a given material: these aspects are setting a lower bound on the beam spot size itself. The purpose of this paper is to provide a fully theoretical approach to predict the temperature increase, the thermal gradients, and the induced thermomechanical stress on targets, generated by a sequence of 45 GeV positron bunches. A case study is here presented for Beryllium and Graphite targets. We first discuss the Monte Carlo simulations to evaluate the heat deposited on the targets after a single bunch of 3 × 1011 positrons for different beam sizes. Then a theoretical model is developed to simulate the temperature increase of the targets subjected to very fast sequences of positron pulses, over different timescales, from ps regime to hundreds of seconds. Finally a simple approach is provided to estimate the induced thermomechanical stresses in the target, together with simple criteria to be fulfilled (i.e., Christensen safety factor) to prevent the crack formation mechanism.
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The methodology used to measure transient temperature changes in impacted solids, using high-speed infrared detectors, is presented and discussed thoroughly. The various steps leading to a reliable measurement, namely selection of the sensing device, calibration of the setup, interfacing with the impact apparatus (Kolsky bar), and data reduction are presented. The outcome of the above methodology is illustrated in terms of the Taylor-Quinney factor, a well-known measure of the efficiency of the thermomechanical conversion.â¢Selection of infrared detectors.â¢Importance of the calibration procedure.â¢Determination of the Taylor-Quinney factor.
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This article advances continuum-type mechanics of porous media having a generally anisotropic, product-like fractal geometry. Relying on a fractal derivative, the approach leads to global balance laws in terms of fractal integrals based on product measures and, then, converting them to integer-order integrals in conventional (Euclidean) space. Proposed is a new line transformation coefficient that is frame invariant, has no bias with respect to the coordinate origin and captures the differences between two fractal media having the same fractal dimension but different density distributions. A continuum localization procedure then allows the development of local balance laws of fractal media: conservation of mass, microinertia, linear momentum, angular momentum and energy, as well as the second law of thermodynamics. The product measure formulation, together with the angular momentum balance, directly leads to a generally asymmetric Cauchy stress and, hence, to a micropolar (rather than classical) mechanics of fractal media. The resulting micropolar model allowing for conservative and/or dissipative effects is applied to diffusion in fractal thermoelastic media. First, a mechanical formulation of Fick's Law in fractal media is given. Then, a complete system of equations governing displacement, microrotation, temperature and concentration fields is developed. As a special case, an isothermal model is worked out. This article is part of the theme issue 'Advanced materials modelling via fractional calculus: challenges and perspectives'.
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A methodology for obtaining the optimal structure and distribution for the gradient properties of a material in order to reduce the stress level in a soldered joint was constructed. The developed methodology was based on a combination of topological optimization methods (the moving asymptotes method) and the finite elements method; it was first implemented to solve problems of optimizing soldered joints. Using the proposed methodology, a number of problems were solved, allowing one to obtain optimal structural characteristics, in which a decrease in stress is revealed. Designing compounds using this technique will provide more robust designs. The proposed technique can be applied to a wide class of practical problems.
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Metal-ceramic composite (MCC) materials can be used for manufacturing high-responsibility structures such as jet engines or cutting tools. One example of these materials is a two-phase wolfram carbide (WC) and cobalt (Co) composite. This MCC is a combination of hard WC grains with a Co metallic ductile binder. The resulting microstructure is a combination of two phases with significantly different mechanical behaviors. In this study, we investigate impact conditions, starting with an illustrative example of the Taylor impact bar where-although the process is very rapid-the equivalent plastic strain and temperature are higher in the adiabatic solution than those in the coupled solution. On exposing the WC/Co composite with a metallic binder to impact loading, heat is generated by plastic deformation. If the process is fast enough, the problem can be treated as adiabatic. However, a more common situation is that the process is slower, and the heat is generated in the ductile metallic binders. As a result, the associated grains are heated due to the conduction effect. Consequently, the process should be treated as coupled. When the impact is applied over a short time period, maximum temperatures are significantly lower if the process is analyzed as coupled rather than as adiabatic. The grains are immediately affected by temperature increase in the binders. Therefore, the heat conduction effect should not be omitted.
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The Mediterranean region is affected by considerable daily and seasonal temperature variations due to intense solar radiation. In mid-seasons, thermal excursions can exceed tens of degrees thus influencing the long-term behaviour of jointed rock masses acting as a preparatory factor for rock slope instabilities. In order to evaluate the thermal response of a densely jointed rock-block, monitoring has been in operation since 2016 by direct and remote sensing techniques in an abandoned quarry in Acuto (central Italy). Monthly InfraRed Thermographic (IRT) surveys were carried out on its exposed faces and along sections of interest across monitored main joints. The results highlight the daily and seasonal cyclical behaviour, constraining amplitudes and rates of heating and cooling phases. The temperature time-series revealed the effect of sun radiation and exposure on thermal response of the rock-block, which mainly depends on the seasonal conditions. The influence of opened joints in the heat propagation is revealed by the differential heating experienced across it, which was verified under 1D and 2D analysis. IRT has proved to be a valid monitoring technique in supporting traditional approaches, for the definition of the surficial temperature distribution on rock masses or stone building materials.
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In this paper, a commercial gas diffusion layer is used, to quantitatively study the correlation between its compressive characteristics and its operating temperature. In polymer electrode membrane fuel cells, the gas diffusion layer plays a vital role in the membrane electrode assembly, over a wide range of operating temperatures. Therefore, understanding the thermo-mechanical performance of gas diffusion layers is crucial to design fuel cells. In this research, a series of compressive tests were conducted on a commercial gas diffusion layer, at three different temperatures. Additionally, a microscopical investigation was carried out with the help of a scanning electron microscope, to study the evolution and development of the microstructural damages in the gas diffusion layers which is caused by the thermo-mechanical load. From the obtained results, it could be concluded that the compressive stiffness of the commercial gas diffusion layer depends, to a great extent, on its operational temperature.
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A generalized thermomechanical model for adhesion was developed to elucidate the mechanisms of dissipation within the viscoelastic bulk of a hyperelastic hydrogel. Results show that in addition to the expected energy release rate of interface formation, as well as the viscous flow dissipation, the bulk composition exhibits dissipation due to phase inhomogeneity morphological changes. The mixing thermodynamics of the matrix and solvent determines the dynamics of the phase inhomogeneities, which can enhance or disrupt adhesion. The model also accounts for the time-dependent behaviour. A parameter is proposed to discern the dominant dissipation mechanism in hydrogel contact detachment.
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Models for shape memory material behaviour can be posed in the framework of a structured continuum theory. We study such a framework in which a scalar phase fraction field and a tensor field of martensite reorientation describe the material microstructure, in the context of finite strains. Gradients of the microstructural descriptors naturally enter the formulation and offer the possibility to describe and resolve phase transformation localizations. The constitutive theory is thoroughly described by a single free energy function in conjunction with a path-dependent dissipation function. Balance laws in the form of differential equations are obtained and contain both bulk and surface terms, the latter in terms of microstreses. A natural constraint on the tensor field for martensite reorientation gives rise to reactive fields in these balance laws. Conditions ensuring objectivity as well as the relation of this framework to that provided by currently used models for shape memory alloy behaviour are discussed.
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The cyanogen bromide-resistant proteins of lamprey cartilage are biochemically related to the mammalian elastic protein, elastin. This study investigates their mechanical properties and enquires whether, like elastin, long-range elasticity arises in them from a combination of entropic and hydrophobic mechanisms. Branchial and pericardial proteins resembled elastin mechanically, with elastic moduli of 0.13-0.35 MPa, breaking strains of 50%, and low hysteresis. Annular and piston proteins had higher elastic moduli (0.27-0.75 MPa) and larger hysteresis. Exchanging solvent water for trifluoroethanol increased the elastic moduli, whereas increasing temperature lowered the elastic moduli. Raman microspectrometry showed small differences in side-chain modes consistent with reported biochemical differences. Decomposition of the amide I band indicated that the secondary structures were like those of elastin, preponderantly unordered, which probably confer the conformational flexibility necessary for entropy elasticity. Piston and annular proteins showed the strongest interactions with water, suggesting, together with the mechanical testing data, a greater role of hydrophobic interactions in their mechanics. Two-photon imaging of intrinsic fluorescence and dye injection experiments showed that annular and piston proteins formed closed-cell honeycomb structures, whereas the branchial and pericardial proteins formed open-cell structures, which may account for the differences in mechanical properties.