Elastic Properties Research Articles

Age and sex-related differences in elastic properties of the gastrocnemius muscle-tendon unit: an observational prospective study

IntroductionChanges in the mechanical properties of the gastrocnemius muscle-tendon unit can lead to abnormal biomechanics of lower limbs, which is a risk factor for the development of many diseases. However, fewer studies have explored physiological changes in the gastrocnemius muscle-tendon unit stiffness. This study aimed to investigate the age- and sex-related differences in the gastrocnemius muscle-tendon unit stiffness.MethodsThe study included 20 older women, 20 young women, and 20 older men. Shear wave elastography (SWE) was used to measure the stiffness of the medial gastrocnemius (MG), lateral gastrocnemius (LG), and Achilles tendon (AT) in all subjects in relaxed, neutral, and standing positions.ResultsThe results showed no significant differences in the MG, LG, and AT stiffness between the dominant and non-dominant sides (p > 0.05). The MG, LG, and AT stiffness changed with positions (p < 0.05). The LG stiffness in older women was lower than in older men and young women in any position (p < 0.05). The MG stiffness in older men was greater than that in older women in any position, and age-related changes were found only in the relaxed and standing positions (p < 0.05). The AT stiffness was higher in older men only in the relaxed position (p < 0.05). There was no significant difference in AT stiffness between older and younger women at any position (p > 0.05).DiscussionThese results suggest that the bilateral gastrocnemius muscle-tendon unit stiffnesses were similar regardless of sex, age, and position. The stiffness of the gastrocnemius in women decreased with age. However, the effect of aging on AT stiffness was slight. Men have greater gastrocnemius stiffness in older adults.

High-pressure thermal conductivity, speed of ultrasonic measurements and derived elastic modulus of sandstones with different porosity

The effect of pressure on thermal conductivity is an important for understanding the heat transfer processes in modeling applications in geothermal reservoirs and for optimization of the technology of geothermal energy extraction processes. The primary factors affecting the economics of any geothermal energy recovery process are the amount of heat present in the geothermal reservoir and rate of heat extraction, which strongly depend on the thermal properties of the reservoir rocks, which are functions of both temperature and pressure. The present paper aims to study the variation of thermal conductivity of five sandstone samples from the Germany Geothermal Field with various total (open and close) porosities of (6.8, 13.0, 15.44, 21.3, and 21.5%) with pressure up to 203 MPa, to overcome the existing lack of thermal conductivity data for the geothermal reservoir modeling. The improved steady-state heat-flow technique (contact method) was used to precisely (with an uncertainty of 4%) measure the thermal conductivity of the sandstone samples. Unlike previous studies, in the present work the effect of the contact thermal resistance on the measured values of thermal conductivity has been taken into account using a calibration procedure to increase the accuracy and reliability of the measured data. The results show that with the increase of the pressure at a fixed temperature of 293.15 K, the thermal conductivity of sandstone is linearly increasing with pressure from 0.52 to 1.73 GPa−1 depending on sandstone structural and mineralogical composition, porosity, and other characteristics, which falls in the same range reported by other authors for rock samples from different geothermal fields. The derived values of the thermal conductivity pressure coefficient are crucial for geothermal studies in order to effectively use the geothermal resources of the region, and are useful for scientific applications such as the development and testing of the accuracy, reliability, and predictive capability of existing thermal models of geothermal reservoirs. Based on the present experimental results, statistical analysis (correlation analysis) was revealed between the measured thermal conductivity of sandstone samples and open and close porosities. The role of closed and open porosities on the pressure dependence of thermal conductivity and elastic moduli is discussed. For the first time, we experimentally observed the difference of the influence of the open and closed porosities on the thermal conductivity and elastic properties of sandstones. It was experimentally confirmed that the effect of closed porosity on the thermal conductivity of sandstones is significantly greater than that of open porosity by 15 to 20%. The obtained results show that it is of great importance to study the changes in the thermal properties of the sandstones under pressure at realistic reservoir conditions for geothermal studies.

Fine‐Tuning of Elastic Properties by Modifying Ordering of Parallel Nanolayer Inclusions in Hard Sphere Crystals

It is known that changes on the microscopic, structural level of materials exert changes on their macroscopic properties, in particular elastic ones. This approach can be used to alter the elastic properties of materials. However, it is not easy to predict the impact of a particular change in the structure of crystals. The recent studies show that depending on the size, shape, and orientation of inclusions used, the resulting elastic properties may differ. Inclusions may enhance, weaken, or eliminate the auxetic properties in a hard sphere model. This study is focused on the influence of the spatial distribution of planar inclusions within the hard sphere crystal and its impact on its elastic properties. Periodic systems containing two nanolayer inclusions in the representative volume element, oriented orthogonally to ‐direction and in various spatial ordering, are considered. It has been shown that introducing layer inclusions causes the deterioration of auxetic properties in the ‐direction. However, the latter weakly depends on the spatial ordering of the inclusion layers. Moreover, changes in the size of the inclusion particles, combined with different ordering of the inclusion layers, can be used to coarsely and finely tune the elastic properties of the model crystal.

Heat transfer enhancement for electro-thermo-convection of FENE-P viscoelastic fluid in a square cavity

This study numerically investigates the heat transfer enhancement for viscoelastic electro-thermo-convection in a two-dimensional differentially heated cavity with injection from below. The flow motion is assumed to be incompressible, which is driven by the Coulomb force and the thermal buoyant force. The polymers are described by the FENE-P model which exhibits typical shear-thinning and elastic properties. Based on the extensibility parameter (L), the cases are divided into several scenarios, corresponding to weak elasticity with strong shear-thinning, moderate elasticity with moderate shear-thinning, and strong elasticity with weak shear-thinning, respectively. We find that the competition between the shear-thinning and elasticity dominates the flow state and heat transport. The shear-thinning effect tends to facilitate heat transfer, while its elastic properties tend to decrease it. In the scenario of weak elasticity with strong shear-thinning (L2=10), the polymer additives significantly improve the heat transfer enhancement (HTE) of the electric field as the polymer viscosity ratio (β) decreases or Weissenberg number (Wi) increases, where the maximum HTE reaches around 92.1%. The amount of HTE first increases rapidly with Wi but then remains almost constant once a critical Wi is exceeded. However, the HTE significantly decreases in the scenario of strong elasticity with weak shear-thinning (300≤L≤1000) since the elasticity dominates over the shear-thinning. These heat transfer performances are then corroborated with the boundary layer and kinetic energy budget analysis.

Frist Principles Study of elastic and acoustic properties of new Chloride Perovskites

Frist Principles Study of elastic and acoustic properties of new Chloride Perovskites

A rock physics modelling approach for time‐lapse monitoring and characterization of fluid–rock interactions in hydrocarbon reservoirs

AbstractOne of the research gaps is to understand the development of seismic characteristics of gas‐saturated rock along with the change in rock properties because of chemical reactions. We suggest a method to explain the change in elastic properties brought on by CO2 injection in a rock by capturing the physico‐chemical interactions observed in the laboratory in a theory of rock physics. To explain the laboratory‐measured physical characteristics and velocity of a dynamic rock–fluid system, we include a time‐dependent component in the existing cemented‐sand model. We demonstrate theoretically the rate of change of elastic moduli of the dry frame by incorporating the measured rate of change of cement due to chemical dissolution. We adapt the theory such that it can be applied to the field data and calibrate the theory using water‐saturated well log data from the Ankleshwar field, an established oil field in the Cambay basin, western India. Theoretical time‐lapse logs of velocity and density are then produced using the theory over a range of CO2 saturations, assuming cementing material in grain contacts and geochemical interactions comparable to those observed in the laboratory rock. Then, using theoretical logs, corresponding time‐lapse synthetic seismic data are produced for different saturation. These data clearly demonstrate that, for a uniform model, velocity decreases by up to 18% as CO2 saturation increases from 0% to 20% (ignoring the chemical effect), and that, for a specific saturation, say 20%, chemical effects result in a 17% decrease in velocity from the present to the end of 60 years. However, for the patchy model, velocity decreases maximum by 14% and 16% due to varying saturation and chemical reaction. Moreover, for a particular saturation of CO2, say 20%, velocity differs by 16% for different types of models. This research contributes to making strategy for CO2‐sequestration in a designated field.

Elastic properties of TiS2 material at high pressure by a first-principles DFT approach

Elastic properties of TiS2 material at high pressure by a first-principles DFT approach

Comparative analysis of electronic and thermoelectric properties of strained and unstrained IrX3 (X=P, As) skutterudite materials

Abstract The electronic and thermoelectric properties of unfilled IrP3 and IrAs3 skutterudites materials under hydrostatic pressures are investigated using density functional theory (DFT) combined with semi-classical Boltzmann transport theory. Calculations of the elastic properties and phonon frequencies for both strained and unstrained materials demonstrate that they are mechanically and dynamically stable, with ductility varying based on the applied pressure. For pressures ranging from 0 to 30 GPa, the band structure calculations with the GGA+TB-mBJ approximation reveal that the band gap varies from 0.400 to 0.144 eV for IrP3 and from 0.341 to 0.515 eV for IrAs3. At 0 GPa, IrAs3 exhibits a direct band gap, whereas IrP3 has an indirect band gap. As pressure increases, IrAs3 undergoes a transition from a direct to an indirect band gap above 10 GPa, while IrP3 maintains its indirect band gap characteristic throughout the pressure range. 
The thermoelectric properties, at various pressures and temperatures between 300 and 1200 K, are also computed. These properties include the Seebeck coefficient, electrical conductivity, thermal conductivity (both electronic and lattice contributions), and relaxation time. The ideal conditions for efficient thermoelectric properties in IrAs3 are achieved at 30 GPa and 1200 K, with an optimal n-type doping concentration of 56×1019 cm-3, resulting in a ZT of 0.68. For IrP3, a ZT of approximately 0.46 is obtained at 600 K and 5 GPa, with a p-type doping concentration of 6.0×1018 cm-3.
The present study provides valuable insights into the behavior of skutterudite materials under strain, offering pathways for enhancing their performance in practical applications.

Slip-pulses drive frictional motion of dissimilar materials: Universality, dynamics, and evolution

Frictional slip between bodies having different elastic or geometrical properties (bimaterial interfaces) creates a unique type of rupture, bimaterial "slip pulses." These slip pulses propagate along the interfaces separating elastically different contacting bodies. They exhibit highly localized slip with accompanying local normal stress reduction. These pulses do not result from properties of "friction laws" but, instead, are formed via the elastic mismatch of the contacting bodies. Here, we experimentally study slip pulse dynamics, evolution, and structure in seven different bimaterial interfaces. We find that slip pulses are a major vehicle for frictional motion in bimaterial interfaces, they exist in well-defined velocity windows and undergo unstable growth consistent with theoretical predictions coined the "Adams instability." When scaled properly, slip pulses exhibit both universal spatial structure and growth dynamics. While slip pulse amplitudes vary considerably within different interfaces, this variation is, surprisingly, not highly dependent on the contrast of the elastic properties of the contacting materials. Instead, slip pulse amplitudes are closely related to the interfaces' aging properties and, hence, to material plasticity at the interface. As bimaterial interfaces are generic, these results are fundamentally important to both frictional dynamics and the dynamics of earthquakes within a wide class of natural faults.

Mechanical properties of (Ni, Fe)Cr2O4 polycrystal spinels studied by molecular dynamics simulations.

The elastic moduli and mechanical properties at the onset of crack in nanocrystalline and nanoporous (Ni, Fe)Cr2O4 compounds with a spinel structure are investigated by molecular dynamics simulations. The polycrystalline structures generated contain nanograins from 2.5 to 30nm in diameter. These structures are representative of the internal corrosion layer in nickel-based alloys. These simulations enabled us to establish the evolution of elastic moduli as a function of the composition, porosity, and grain size of the polycrystals. From this evolution, the initial database for the elastic properties of corrosion layers based on von Bertalanffy growth functions was determined. The onset of crack in polycrystals is also investigated via uniaxial tensile and shear deformation. Under shear deformation, flow stress as a function of grain size follows normal and inverse Hall-Petch regimes. The regime change occurs for grain sizes around 10nm. For grain sizes under this threshold, shear banding involving collective translation and rotation of nanograins dominates the plastic deformation. For grain sizes greater than 10nm, phase transition inside grains from a spinel to a post-spinel-like structure is observed as well. In that case, phase transition dominates the plastic deformation. Under uniaxial tensile deformation, intergranular decohesion occurs. The general law as a function of grain size for toughness, which is the material's capacity to absorb elastic and plastic energy prior to failure, is also established.

Predicting Elastic and Electronic Properties of Quaternary Heusler Alloys Using Machine Learning and DFT Calculations

Predicting Elastic and Electronic Properties of Quaternary Heusler Alloys Using Machine Learning and DFT Calculations

A two‐scale numerical analysis of intra‐yarn hybrid natural/synthetic woven composites

AbstractThis paper investigates how combining natural and synthetic fibers within yarns, altering the degree of hybridisation, and varying weave architectures affect the homogenized elastic properties and stress distributions in 2D woven composite laminae using a two‐scale homogenization scheme. The novelty lies in integrating a micro‐scale representative volume element model with a meso‐scale repeating unit cell model to capture intra‐yarn natural/synthetic fiber hybridisation. The study focuses on 2/2 twill and 5‐harness satin woven laminae with flax/E‐glass, hemp/E‐glass and basalt/E‐glass hybrid yarns, all with a total fiber volume fraction of 0.6. Fiber distributions are created through a random sequential expansion algorithm for hybrid RVEs, while periodic meso‐structures are used to define weave architectures for RUCs. Results show that yarn‐level fiber hybridisation significantly influences matrix stress distributions, with variations of up to 22%. In contrast, weave architecture has a minimal effect, with variations in homogenized properties below 2%. Varying fiber types, degrees of hybridisation and weave architectures allow for the tailoring of yarn and lamina properties and altering the stress distributions at micro‐ and meso‐scales and potentially influencing damage mechanisms. The modeling approach for analyzing the mechanical behavior of intra‐yarn hybrid natural/synthetic woven laminae could potentially be used to tailor their tolerance to damage.Highlights Two‐scale homogenization integrates RVE and RUC for 2D woven hybrid composites. Analyzed flax/E‐glass, hemp/E‐glass, basalt/E‐glass in twill and satin weaves. Intra‐yarn hybridisation significantly affects properties and stress fields. Hybridizing fibers offers tailored properties and may improve damage tolerance.

Mechanical Characterization of Non-degraded Porcine Annulus Fibrosus Material Properties.

Porcine cervical spines are commonly used as a surrogate for human lumbar spines due to their similar anatomic and mechanical characteristics. Despite their use in spinal biomechanics research, porcine annulus fibrosus (AF) yield and ultimate properties have not been fully evaluated. This study sought to provide a novel dataset of elastic, yield, and ultimate properties of the porcine AF loaded in the circumferential direction. AF specimens were dissected from porcine cervical spines (C3/C4-C6/C7) oriented in the circumferential direction. Specimens were uniformly hydrated before being quasi-statically distracted to failure. Linear modulus, yield stress and strain, ultimate stress and strain, and ultimate strain energy density were calculated. Differences between spinal levels, circumferential regions, and radial regions were identified using multifactor ANOVA tests. AF specimens showed a regionally dependent response between outer and inner radial regions, but not between spinal level and circumferential region. The outer region was significantly stronger and stiffer than the inner regions. In both outer and inner tissue, mechanical yield occurred at approximately 80% of their ultimate properties. This study generated a novel dataset of elastic, yield, and ultimate properties of the porcine AF. The data can be used in future research that requires a robust database of healthy, non-degenerated AF mechanical properties, such as the development of future finite-element models.

First‐Principles Study of Structural and Elastic, Electronic, and Thermoelectric Properties of PdSe2

The thermoelectric material in orthorhombic (Pbca) phase is studied with the help of density functional theory implemented in WIEN2k. The main properties of investigated are elastic, electronic, and thermoelectric properties. The anisotropy factors obtained with the elastic constants indicate that is strongly anisotropic. The Tran and Blaha‐modified Becke–Johnson exchange potential is used for bandgap calculations. The BoltzTraP code is used to find out the thermoelectric properties of . At 300 K, the maximum value of the Seebeck coefficient is 200 μV K−1 for the hole carrier concentration of 2.5 × 1019 cm−3 and is 241 μV K−1 for the electron carrier concentration of 1.2 × 1019 cm−3. The power factor (PF) and figure of merit (ZT) are calculated for different carrier concentrations and temperatures. The optimum value of ZT for bulk PdSe2 as calculated in this work is ≈0.6 for hole carrier concentration (p = 2.6 × 1020 cm−3) at 800 K, which suggests as a potential material in thermoelectric applications at higher temperatures.

Electronic Structure, Elasticity, Magnetism of Mn2XIn (X = Fe, Co) Full Heusler Compounds under biaxial strain: First-Principles Calculations

Abstract The electronic structure, elasticity, and magnetic properties of the Mn2XIn (X = Fe, Co) full-Heusler compounds are comprehensively investigated via first-principles calculations. The calculated elastic constants indicate that both Mn2FeIn and Mn2CoIn possess ductility. At the optimal lattice constants, the magnetic moments are found to be 1.40 μB/f.u for Mn2FeIn and 1.69 μB/f.u for Mn2CoIn. Under the biaxial strain ranging from -2% to 5%, Mn2FeIn demonstrates a remarkable variation in the spin polarization, spanning from -2% to 74%, positioning it as a promising candidate for applications in spintronic devices. Analysis of the electronic structure reveals that the change in spin polarization under strain is due to the shift of the spin-down states at the Fermi surface. Additionally, under biaxial strain, the magnetic anisotropy of Mn2FeIn undergoes a transition of easy-axis direction. Utilizing second-order perturbation theory and electronic structure analysis, the variation in magnetic anisotropy with strain can be attributed to changes of d-orbital states near the Fermi surface.

Integrating Theoretical and Experimental Approaches to Unveil the Mechanical Properties of CuSbSe2 Thin Films

Abstract An exhaustive investigation of the mechanical characteristics of CuSbSe2 (CASe) thin films is conducted in this study by combining experimental nanoindentation methods with theoretical simulations. The Ab-initio Molecular Dynamics (AIMD) calculations are performed with the machine learning (ML) force fields. By employing the Vienna Ab-initio Simulation Package (VASP) based on Density Functional Theory (DFT), theoretical inquiries are carried out to identify crucial parameters, such as bonding characteristics, elastic constants, hardness, bulk modulus, shear modulus, Young’s modulus, and Poisson’s ratio. Experimental validation is conducted using nanoindentation to investigate load-dependent hardness and Young’s modulus in a manner that closely matches the theorized predictions. The anomalies between experimental and theoretical outcomes are ascribed to anisotropic behavior and grain boundaries. Furthermore, an investigation is conducted into the directional dependence of sound wave velocities in the CASe films, leading to the revelation of intricate elastic property details. By employing an integrated theoretical-experimental approach, the present attempt not only increases the knowledge concerning CASe films but also fortifies the relationship between theory and experiment, thereby bolstering the dependability of our results. The insights provided as a result of this paper facilitate the development of CASe film applications in a variety of technological fields in the future.

Surface Engineering of Polymeric Colloidal Crystals by Temperature - Pressure Annealing.

Polymer colloidal crystals (PCCs) have been widely explored as acoustic and optical metamaterials and as templates for nanolithography. However, fabrication impurities and fragility of the self-assembled structures are critical bottlenecks for the device's efficiency and applications. We have demonstrated that temperature-assisted pressure [ annealing results in the mechanical strengthening of PCCs, which improves with the annealing temperature. Here, the enhancement of elastic properties and morphological features of self-assembled PCC's is evaluated using Brillouin light scattering and scanning electron microscopy. The pressure-induced effects on the vibrational modes of PCCs are also illustrated at temperatures well below the polymer glass transition. While the PCCs colloid constituents display reversibility, the PCC material is strongly irreversible in the performed thermodynamic cycle. The effective elastic modulus enhances from 0.7GPa for the pristine sample to 0.8GPa, solely by pressure annealing at room temperature. [ annealing at higher temperatures leads to a maximum effective elastic modulus of 1.7GPa, more than twice the value in the pristine sample. Above a cross-over pressure, 725bar at 348K), the PCCs respond elastically and, hence, reversibly to pressure changes.

Integrated fracture analysis for improved oil recovery in the reefal limestones of Soğucak formation, Northwest Thrace Basin, Türkiye

Natural fractures play a crucial role in both exploration and development phases in oil and gas industry, as their network and orientation significantly affect flow and recovery strategies. This study highlights the importance of identifying opening-mode fracture systems within a mature Deveçatağı oil field that has been actively producing for nearly half a century. In order to investigate the most effective rock physics parameter to locate oil saturated zones in the field, this study applies detailed rock physics analysis and 2D forward modeling to pinpoint the principal factors affecting production in the Deveçatağı oil field, addressing the challenge posed by the limited shear wave wireline data acquired from only one well within this highly heterogeneous area. Analysis show that acoustic impedance is a crucial elastic property for detecting oil-saturated zones especially in areas with natural fractures. This study successfully integrates drilling-induced fracture (DIF) data, ant tracking maps, and seismic inversion outputs to understand on the issues leading to dry wells and advances in developing more effective exploration and recovery methods in fractured reservoirs. After almost 50 years of operational activities, well stimulation processes, and natural fractures that are present in this field, understanding oil drainage mechanisms in such environments is complex, emphasizing the need for comprehensive analysis to optimize production strategies.

First Principles Calculation of the Influence of Alloying on the Phase Stability, Elasticity, and Thermodynamic Properties of the MoNbTiVX (X = Al/Cr) Refractory High-Entropy Alloy

In response to the poor wear resistance and high-temperature oxidation resistance of titanium alloys during service, a series of lightweight refractory high-entropy alloys (RHEAs) can be designed for the laser cladding coating of titanium alloy surfaces, with due consideration of the compositional and structural characteristics of titanium alloys. Firstly, the structural stability, mechanical and thermal properties of four lightweight RHEAs (MoNbTiV, AlMoNbTiW, CrMoNbTiV, and AlCrMoNbTiV) with equal atomic ratios were designed and calculated using first principles combined with quasi-harmonic approximation (QHA). The results indicate that all four RHEAs are stable BCC, exhibiting elastic anisotropy and ductility. The lightest density is 6.409 g/cm3. Adding Al/Cr can cause structural distortion and affect its mechanical properties. Their Young’s moduli are in the following order: AlCrMoNbTiV > MoNbTiV > CrMoNbTiV > AlMoNbTiV. The thermal expansion coefficients of the four RHEAs and titanium alloys are very close, with a difference in linear expansion coefficient of less than 1.16 × 10−5/K. Meanwhile, the metallurgical bonding of four types of RHEA coatings was successfully achieved on a Ti-6Al-4V(TC4) substrate through laser cladding technology, and all coatings exhibited a unique BCC solid solution phase.

Citronella Oil as Additives in Active Carrageenan -based Food Packaging Films: A Review

The natural degradation process of plastics is slow and harmful to the environment, making biodegradable films a more advantageous option. These films not only reduce environmental pollution but also have the potential to preserve food products and extend their shelf life. This study explores the potential of utilizing iota carrageenan-based films in combination with essential oils for food packaging applications. Iota carrageenan, known for its high elasticity and thixothrophic properties, serves as an ideal base material for film formation. Essential oils, with antioxidant and antimicrobial properties, are incorporated into the packaging material to enhance shelf life and prevent food spoilage. Citronella oil demonstrates effective antimicrobial and antioxidant activities for food preservation. The presence of essential oils acts as plasticizers in the film, improving flexibility but requiring careful consideration of concentration to maintain network strength.