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At least 271 records · Page 15

Mechanical Properties of Functionally Graded Concrete Lining for Deep Underground Structures

With the mining depth of coal resources increasing, the thickness of traditional lining for deep mines becomes large. The bearing capacity of the outer lining cannot be fully utilized, so a new type of functionally graded lining structure (FGL) with radial Young’s modulus varying in gradient is proposed. In this study, through theoretical analysis and numerical simulation, the mechanical properties of the functionally graded lining were studied, including the characteristics of the elastic working state and the ultimate bearing state. The influences of the structural parameters of the functionally graded lining, including the inner radius, the thickness, Young’s modulus, the compressive strength of the concrete, Poisson’s ratio, and the number of layers on the mechanical properties were analyzed. The calculation formula of the ultimate bearing capacity of the lining and the calculation formula of the maximum tangential strain at the time of lining failure were put forward. The accuracy of the formula was verified by comparing with the numerical simulation results. The research results provide the basis for the construction of the design theory of a functionally graded lining structure and have great engineering significance for the construction of the kilometer-deep mines in the future.

Li, De-Chun↗

Ab-initio calculation of ZnGeAs{sub 2} semiconductor

The structural, electronic, optical and elastic properties of ZnGeAs{sub 2} semiconductor have been investigated using pseudopotential plane wave method within the density functional theory (DFT). The optimized lattice constants, energy gap and crystal field splitting parameter are calculated. The optical properties such as dielectric function, optical reflectivity,, extinction coefficient, absorption spectra, refractive index and electron energy loss spectrum have been studied. The values of bulk modulus (B), elastic constants (C{sub ij}), Young’s modulus (Y), Zener anisotropic factor (A), Poisson’s ratio (ν) and Debye temperature (Θ{sub D}) have been calculated. The calculated values of all these parameters are compared with the available experimental values and the values reported by different workers. A fairly good agreement has been found between them.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗

Temperature dependent elastic properties of γ-phase U – 8 wt% Mo

Polycrystalline elastic moduli and stiffness tensor components of γ-phase U – 8 wt% Mo have been determined by resonant ultrasound spectroscopy in the temperature range of 25-650°C. The ambient temperature elastic properties are compared to results measured via other experimental methods and show reasonable agreement, though there is considerable variation of these properties within the literature at both the U – 8 wt% Mo composition and as a function of Mo concentration. The Young’s modulus of U – 8 wt% Mo measured in this study decreases steadily with temperature at a rate that is slower than trends previously observed at similar Mo concentrations, though the difference is not statistically significant. This first measurement of the temperature dependent elastic stiffness tensor of a polycrystalline U-Mo alloy clarifies that the behavior of the Young’s modulus is due to a strongly weakening C 11 polycrystalline stiffness tensor component, along with milder decreases in C 12 and C 44 . The unique partially auxetic properties recently predicted for singlecrystalline U-Mo are discussed in regard to their possible impact on the polycrystalline behavior of the alloy.

38 RADIATION CHEMISTRY, RADIOCHEMISTRY, AND NUCLEA↗

Impact of Elastic Moduli in Tension and Compression in Geomaterials

Predicting the long-term integrity of caprock is essential for determining the viability of carbon sequestration. Accurate prediction requires incorporating knowledge about small-scale, subcritical fracture and how they contribute to developing micro and macro-cracks. Tests such as short rod, notched three-point bending (N3PB), cylinder splitting, double torsion, etc. are used to determine the physical characteristics of material. Unlike other materials such as metals, geomaterials have different moduli in tension than compression. This study compares the effects of separate tension and compression moduli on simulations in Abaqus for the N3PB test. Previous models of N3PB created by Rhinehart et al. and Borowski have struggled to create results that accurately portrayed experimental results. Borowski found that previous models with only one value for Young's modulus improved when two moduli were used though it was difficult to determine regions of tension and compression prior to simulation. This study develops an Abaqus subroutine written in Fortran to dynamically reassign material properties as the simulation progresses and produces simulation results capable of much better replication of experimental data. However, the accuracy of the model heavily depends on accurate determination of the Young's modulus in tension.

36 MATERIALS SCIENCE↗

Preventing Thin Film Dewetting via Graphene Capping

A monolayer 2D capping layer with high Young's modulus is shown to be able to effectively suppress the dewetting of underlying thin films of small organic semiconductor molecule, polymer, and polycrystalline metal, respectively. To verify the universality of this capping layer approach, the dewetting experiments are performed for single‐layer graphene transferred onto polystyrene (PS), semiconducting thienoazacoronene (EH‐TAC), gold, and also MoS 2 on PS. Thermodynamic modeling indicates that the exceptionally high Young's modulus and surface conformity of 2D capping layers such as graphene and MoS 2 substantially suppress surface fluctuations and thus dewetting. As long as the uncovered area is smaller than the fluctuation wavelength of the thin film in a dewetting process via spinodal decomposition, the dewetting should be suppressed. The 2D monolayer‐capping approach opens up exciting new possibilities to enhance the thermal stability and expands the processing parameters for thin film materials without significantly altering their physical properties.

Cao, Peigen↗

Enhanced properties of graphene/fly ash geopolymeric composite cement

This paper reports for the first time the incorporation of in-situ reduced graphene oxide (rGO) into geopolymers. The resulting rGO–geopolymeric composites are easy to manufacture and exhibit excellent mechanical properties. Geopolymers with graphene oxide (GO) concentrations of 0.00, 0.10, 0.35 and 0.50% by weight were fabricated. The functional groups, morphology, void filling mechanisms and mechanical properties of the composites were determined. The Fourier transform infrared (FTIR) spectra revealed that the alkaline solution reduced the hydroxyl/carbonyl groups of GO by deoxygenation and/or dehydration. Concomitantly, the spectral absorbance related to silica type cross-linking increased in the spectra. The scanning electron microscope (SEM) micrographs indicated that rGO altered the morphology of geopolymers from a porous nature to a substantially pore filled morphology with increased mechanical properties. The flexural tests showed that 0.35-wt.% rGO produced the highest flexural strength, Young's modulus and flexural toughness and they were increased by 134%, 376% and 56%, respectively.

36 MATERIALS SCIENCE↗

Characterisation of the spatial variability of material properties of Gilsocarbon and NBG-18 using random fields

Graphite is a candidate material for Generation IV concepts and is used as a moderator in Advanced Gas-cooled Reactors (AGR) in the UK. Spatial material variability is present within billets causing different material property values between different components. Variations in material properties and irradiation effects can produce stress concentrations and diverse mechanical responses in a nuclear reactor graphite core. In order to characterise the material variability, geostatistical techniques called variography and random field theory were adapted for studying the density and Young's modulus of a billet of Gilsocarbon and NBG-18 graphite grades. Variography is a technique for estimating the distance over which material property values have significant spatial correlation, known as the scale of fluctuation or spatial correlation length. The paper uses random field theory to create models that mimic the original spatial and statistical distributions of the original data set. This study found different values of correlation length for density and Young's modulus around the edges of a Gilsocarbon billet, while in the case of NBG-18, similar correlation lengths where found across the billet. Furthermore examples of several random fields are given to reproduce the spatial patterns and values found in the original data.

36 MATERIALS SCIENCE↗

Constitutive Modeling of the Mechanical Properties of Optical Fibers

Micromechanical modeling of the composite mechanical properties of optical fibers was conducted. Good agreement was obtained between the values of Young's modulus obtained by micromechanics modeling and those determined experimentally for a single mode optical fiber where the wave guide and the jacket are physically coupled. The modeling was also attempted on a polarization-maintaining optical fiber (PANDA) where the wave guide and the jacket are physically decoupled, and found not to applicable since the modeling required perfect bonding at the interface. The modeling utilized constituent physical properties such as the Young's modulus, Poisson's ratio, and shear modulus to establish bounds on the macroscopic behavior of the fiber.

Moeti, L.↗

Structure and mechanical properties of 3dTM ion doped RF sputtered ZnO thin films on Si (100)

Mn, Fe and Mn-Fe doped ZnO thin films were deposited on Si (100) substrates by rf- magnetron sputtering using ceramic target in pure oxygen gas environment. The X-ray diffraction shows the polycrystalline wurtzite structure films. The average grain size varies from 32-50 nm, with lower grain size for Fe doped ZnO films. The room temperature loading and unloading curve are continuous without any pop-in. The Young's modulus and hardness are in the range 156-178 GPa and 14-15.5 GPa respectively.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗

Method of tissue repair using a composite material

A composite biocompatible hydrogel material includes a porous polymer matrix, the polymer matrix including a plurality of pores and providing a Young's modulus of at least 10 GPa. A calcium comprising salt is disposed in at least some of the pores. The porous polymer matrix can comprise cellulose, including bacterial cellulose. The composite can be used as a bone graft material. A method of tissue repair within the body of animals includes the steps of providing a composite biocompatible hydrogel material including a porous polymer matrix, the polymer matrix including a plurality of pores and providing a Young's modulus of at least 10 GPa, and inserting the hydrogel material into cartilage or bone tissue of an animal, wherein the hydrogel material supports cell colonization in vitro for autologous cell seeding.

36 MATERIALS SCIENCE↗

Method of tissue repair using a composite material

A composite biocompatible hydrogel material includes a porous polymer matrix, the polymer matrix including a plurality of pores and providing a Young's modulus of at least 10 GPa. A calcium comprising salt is disposed in at least some of the pores. The porous polymer matrix can comprise cellulose, including bacterial cellulose. The composite can be used as a bone graft material. A method of tissue repair within the body of animals includes the steps of providing a composite biocompatible hydrogel material including a porous polymer matrix, the polymer matrix including a plurality of pores and providing a Young's modulus of at least 10 GPa, and inserting the hydrogel material into cartilage or bone tissue of an animal, wherein the hydrogel material supports cell colonization in vitro for autologous cell seeding.

59 BASIC BIOLOGICAL SCIENCES↗

FP-LAPW based investigation of structural, electronic and mechanical properties of CePb{sub 3} intermetallic compound

A theoretical study of structural, electronic, elastic and mechanical properties of CePb{sub 3} intermetallic compound has been investigated systematically using first principles density functional theory. The calculations are carried out within the three different forms of generalized gradient approximation (GGA) and LSDA for the exchange correlation potential. The ground state properties such as lattice parameter (a{sub 0}), bulk modulus (B) and its pressure derivative (B′) are calculated and obtained lattice parameter of this compound shows well agreement with the experimental results. We have calculated three independent second order elastic constants (C{sub 11}, C{sub 12} and C{sub 44}), which has not been calculated and measured yet. From energy dispersion curves, it is found that the studied compound is metallic in nature. Ductility of this compound is analyzed using Pugh’s criteria and Cauchy's pressure (C{sub 11}-C{sub 12}). The mechanical properties such as Young's modulus, shear modulus, anisotropic ratio, Poison's ratio have been calculated for the first time using the Voigt–Reuss–Hill (VRH) averaging scheme. The average sound velocities (v{sub m}), density (ρ) and Debye temperature (θ{sub D}) of this compound are also estimated from the elastic constants.

36 MATERIALS SCIENCE↗

Ultrasonic characterization of material heterogeneities in stainless steel components produced by laser powder bed fusion

We introduce pulse-echo ultrasound as a method for characterizing the impact of powder bed fusion parameters on the properties of additively manufactured stainless-steel components, their material anisotropy, and location-dependent heterogeneity. Our results indicate that accurate characterization requires careful selection of ultrasonic propagation paths, which must consider the direction of additive layering, variations in processing parameters, and the component's geometry. We employed two distinct methods to estimate material properties from ultrasonic data: One assumes isotropy, while the other accounts for anisotropic interactions during the propagation of elastic waves. When applied to samples fabricated with laser energy densities ranging from 24 to 42 J/mm³ , these methods revealed transverse isotropy and weak anisotropy (quantified by small Thomsen parameters, ε = 0.0651 and γ = 0.0092) and less than a ∼6 % change in acoustic impedance. The assumption of isotropy, in this case, leads to small errors (less than 4 % or 1 % for Young's modulus in the build or transverse directions) when estimating orthotropic material properties using ultrasonic data measured along just two orthogonal directions, one of which must align with the build direction. By comparing ultrasonic measurements — which aggregate the spatial variability in material properties along the length of elastic wave propagation into a single value — with localized measurements obtained from surface nanoindentation, we uncovered and spatially profiled significant differences between the surface and interior properties. Specifically, the surface Young's modulus decreased from approximately 210 GPa to 180 GPa within a depth of about 3 mm. We attribute this surface-localized heterogeneity in PBF-fabricated components to distinct thermal histories experienced by the surface and interior regions. Collectively, the results of this study establish a framework for the ultrasonic characterization of material heterogeneity and anisotropy in material properties and demonstrate its application in additively manufactured metal components.

36 MATERIALS SCIENCE↗

Simulation of dilatancy-controlled gas migration processes in saturated bentonite using a coupled multiphase flow and elastoplastic H 2 M model

Dilatancy-controlled gas flow in preferential pathways plays a key role in the safety analysis of radioactive waste repositories. This is particularly the case for bentonite, an often-preferred barrier material. Gas flow in preferential pathways is characterized by localization and spontaneous behavior, which is challenging to simulate in numerical models due to strong hydro-mechanical coupling. To analyze a laboratory experiment in the framework of the DECOVALEX-2023 project, this study introduced a new approach of combining continuous modelling methods with spatial material properties derived from material heterogeneities and experimental observations. The proposed model utilized hydro-mechanical spatial distributions, namely Young's modulus and gas entry pressure, and elastoplasticity combined with a linear swelling model. A conceptual strain-dependent permeability approach simulated dilatancy-controlled gas flow based on hydro-mechanical coupling. To test the effectiveness of the presented approach, a gas injection test in a compacted, saturated bentonite sample was simulated using the open-source code OpenGeoSys 5.8 and compared with experimental observations. The presented methodology is capable of simulating localized gas flow in preferential pathways. The spatial distributions of Young's modulus and gas entry pressure affect the swelling pressure, relative permeability and, in combination with the strain-dependent permeability model, also the intrinsic permeability.

42 ENGINEERING↗

Irradiation-induced damage in concrete-forming aggregates: revisiting literature data through micromechanics

The radiation-induced volumetric expansion (RIVE) of aggregate-forming minerals causes damage in concrete exposed to high levels of fast neutrons fluence ( \(>\,\sim \,10^{19}\, \hbox {n}\,\hbox {cm}^{-2}\) at kinetics energy above 0.1 MeV). Historical post-irradiation RIVE and Young’s modulus data obtained in test reactors were revisited using a polycrystalline homogenization model (self-consistent scheme) accounting for the aggregates’ minerals content and the formation of voids/cracks during irradiation. It was found that the formation of extra voids/cracks can contribute to the aggregate expansion more substantially than the cumulated expansions of aggregate-forming minerals. Furthermore, the rate of void creation appears to be inversely correlated to the silica content, although aggregates of higher silicate contents exhibit higher RIVEs. The loss of Young’s modulus decreases exponentially with the aggregates’ expansion. At a comparable RIVE level, the relative loss of modulus is more significant in aggregates of higher silica content.

36 MATERIALS SCIENCE↗

Note: Artificial neural networks for the automated analysis of force map data in atomic force microscopy

Force curves recorded with the atomic force microscope on structured samples often show an irregular force versus indentation behavior. An analysis of such curves using standard contact models (e.g., the Sneddon model) would generate inaccurate Young's moduli. A critical inspection of the force curve shape is therefore necessary for estimating the reliability of the generated Young's modulus. We used a trained artificial neural network to automatically recognize curves of “good” and of “bad” quality. This is especially useful for improving the analysis of force maps that consist of a large number of force curves.

42 ENGINEERING↗

Strain Gradient Elasticity in SrTiO 3 Membranes: Bending versus Stretching

Young’s modulus determines the mechanical loads required to elastically stretch a material and also the loads required to bend it, given that bending stretches one surface while compressing the opposite one. Flexoelectric materials have the additional property of becoming electrically polarized when bent. The associated energy cost can additionally contribute to elasticity via strain gradients, particularly at small length scales where they are geometrically enhanced. Here, we present nanomechanical measurements of freely suspended SrTiO 3 crystalline membrane drumheads. In this work, we observe an unexpected nonmonotonic thickness dependence of Young’s modulus upon small deflections. Furthermore, the modulus inferred from a predominantly bending deformation is three times larger than that of a predominantly stretching deformation for membranes thinner than 20 nm. In this regime we extract a strain gradient elastic coupling of ~2.2 μN, which could be used in new operational regimes of nanoelectro-mechanics.

36 MATERIALS SCIENCE↗