isotropic elasticity
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2021 ◽  
Author(s):  
◽  
Kevin John Stevens

<p>The theoretical contrast in transmission electron microscope of a superlattice of helium gas bubbles in copper is computed using the two-beam and many-beam dynamical theories of electron diffraction with the aim the aim of measuring the density and size of dislocation loops associated with the bubble array. A wide range of parameters (foil thickness, diffraction vector, excitation error, defocus, and depth, radius, and strain-field of the bubble) is considered to considered to construct a library of theoretical images and intensity profiles for a single, isolated bubble. Various criteria are applied to obtain a measurement of the bubble radius from the simulations but the results are inaccurate because of the sensitive dependence of the intensity profile on the imaging parameters. A better measurement is profiles from a single stack of bubbles are modeled and electron diffraction from superlattices simulated. The results obtained suggest that the bubble ordering is of limited extent. A library is made of the theoretical contrast when imaging a system of dislocation loops punched out along the <110> directions by the growth of gas bubbles ordered on a superlattice aligned with the host fcc matrix. These image simulations use the displacement fields surrounding loops and bubbles predicted by isotropic elasticity theory. For a variety of structures involving loops and bubbles, the following imaging parameters were investigated: beam direction, foil normal, diffracting vector, excitation error, number of beams, and defocus, These simulations indicate that it should be possible to image the small dislocations at high density thought to be present in the bubble lattice, provided well focused micrographs taken under strong two-beam conditions can be obtained. In Practice it proved difficult to tilt specimens containing superlattices to strong two-beam conditions because of the deterioration in crystallinity resulting from the implantation. However, the lower concentrations by low dose implantations.</p>


2021 ◽  
Author(s):  
◽  
Kevin John Stevens

<p>The theoretical contrast in transmission electron microscope of a superlattice of helium gas bubbles in copper is computed using the two-beam and many-beam dynamical theories of electron diffraction with the aim the aim of measuring the density and size of dislocation loops associated with the bubble array. A wide range of parameters (foil thickness, diffraction vector, excitation error, defocus, and depth, radius, and strain-field of the bubble) is considered to considered to construct a library of theoretical images and intensity profiles for a single, isolated bubble. Various criteria are applied to obtain a measurement of the bubble radius from the simulations but the results are inaccurate because of the sensitive dependence of the intensity profile on the imaging parameters. A better measurement is profiles from a single stack of bubbles are modeled and electron diffraction from superlattices simulated. The results obtained suggest that the bubble ordering is of limited extent. A library is made of the theoretical contrast when imaging a system of dislocation loops punched out along the <110> directions by the growth of gas bubbles ordered on a superlattice aligned with the host fcc matrix. These image simulations use the displacement fields surrounding loops and bubbles predicted by isotropic elasticity theory. For a variety of structures involving loops and bubbles, the following imaging parameters were investigated: beam direction, foil normal, diffracting vector, excitation error, number of beams, and defocus, These simulations indicate that it should be possible to image the small dislocations at high density thought to be present in the bubble lattice, provided well focused micrographs taken under strong two-beam conditions can be obtained. In Practice it proved difficult to tilt specimens containing superlattices to strong two-beam conditions because of the deterioration in crystallinity resulting from the implantation. However, the lower concentrations by low dose implantations.</p>


2021 ◽  
Author(s):  
Waheed S. Abushanab ◽  
Essam B. Moustafa ◽  
Rasha Youness

Abstract The present work employed the finite element model (FEM) to predict the influence of successive increases in borate (B2O3) contents, from 0 to 25 mol%, on both the mechanical properties and dynamic behavior. By feeding the isotropic elasticity characteristics of the phosphosilicate glass to the model, such as Young's modulus, density, and maximum compressive stress of the produced glass samples to fit the aim of their clinical use. The effect of successive addition of B2O3 on the in vitro bioactivity of the examined glasses in addition to examined after being dipped in simulated body fluid (SBF) at different times. Moreover, tracking the formation of hydroxyapatite (HA)-like layers on their surfaces using X-ray diffraction technique (XRD) technique and scanning electron microscopy (SEM). The results obtained indicated that increasing B2O3 content to 25% was responsible for improving the deflect resistance by 39%. On the other hand, neither shear stress nor principles stress was affected by this increase in B2O3 content. Moreover, the gradual increases in B2O3 contents were very helpful in improving the bioactivity of the samples. From these promising results, the prepared glasses can be successfully used in bone replacement applications.


2021 ◽  
Vol 12 (1) ◽  
Author(s):  
Marc Thelen ◽  
Nicolas Bochud ◽  
Manuel Brinker ◽  
Claire Prada ◽  
Patrick Huber

AbstractNanoporosity in silicon leads to completely new functionalities of this mainstream semiconductor. A difficult to assess mechanics has however significantly limited its application in fields ranging from nanofluidics and biosensorics to drug delivery, energy storage and photonics. Here, we present a study on laser-excited elastic guided waves detected contactless and non-destructively in dry and liquid-infused single-crystalline porous silicon. These experiments reveal that the self-organised formation of 100 billions of parallel nanopores per square centimetre cross section results in a nearly isotropic elasticity perpendicular to the pore axes and an 80% effective stiffness reduction, altogether leading to significant deviations from the cubic anisotropy observed in bulk silicon. Our thorough assessment of the wafer-scale mechanics of nanoporous silicon provides the base for predictive applications in robust on-chip devices and evidences that recent breakthroughs in laser ultrasonics open up entirely new frontiers for in-situ, non-destructive mechanical characterisation of dry and liquid-functionalised porous materials.


2021 ◽  
Vol 3 (1) ◽  
pp. 109-161
Author(s):  
Plamen Stefanov ◽  
Gunther Uhlmann ◽  
András Vasy

2021 ◽  
Vol 103 (5) ◽  
Author(s):  
Shivam Mahajan ◽  
Joyjit Chattoraj ◽  
Massimo Pica Ciamarra

2021 ◽  
Vol 887 ◽  
pp. 634-639
Author(s):  
Olga V. Dudko ◽  
Alexandr A. Mantsybora

The paper discusses the results of mathematical modeling the two-dimensional nonlinear dynamics of heteromodular elastic materials. The resistance of these materials under tension and compression is various. The deformation properties of the heteromodular medium are described within the framework of the isotropic elasticity theory with stress-dependent elastic moduli. In the plane strain case, it is shown that only two types of the nonlinear deformation waves can appear in the heteromodular elastic materials: a plane-polarized quasi-longitudinal wave and a plane-polarized quasi-transverse wave. Basing on obtained properties of the plane shock waves, two plane self-similar boundary value problems are formulated and solved.


2021 ◽  
Author(s):  
kavitha sundu ◽  
Henning Loewe

&lt;p&gt;Effective elastic properties of snow, firn, and porous ice are key for&lt;br&gt;various applications and influenced by ice volume fraction and&lt;br&gt;different types of anisotropy. The geometrical anisotropy of the ice-matrix created by temperature gradient metamorphism in low-density&lt;br&gt;snow and firn and the crystallographic anisotropy commonly created&lt;br&gt;upon deformation in high-density, porous ice. Towards a quantitative-distinction of the impact of the different anisotropies on elasticity,&lt;br&gt;we derived a parametrization for the effective elasticity tensor over&lt;br&gt;the entire range of volume fractions as a function of density and&lt;br&gt;geometrical anisotropy. We employed FEM simulations on 395 X-ray&lt;br&gt;tomography microstructures of Lab, Alpine, Arctic, and Antarctic&lt;br&gt;samples. We employed an empirical two-parameter modification of the&lt;br&gt;anisotropic Hashin Shtrikman bounds to obtain a closed-form&lt;br&gt;parametrization accounting for density, anisotropy, and the correct&lt;br&gt;limiting behavior for bubbly ice. We compare our prediction to&lt;br&gt;previous parametrizations derived in limited density regimes and we&lt;br&gt;utilize the Thomson parameter to compare the geometrical-elastic&lt;br&gt;anisotropy to the crystallographic-elastic anisotropy of&lt;br&gt;monocrystalline ice. Our results suggest that a coupled treatment of&lt;br&gt;geometrical and crystallographic effects would be beneficial for a&lt;br&gt;careful interpretation of acoustic measurements in deep firn.&lt;/p&gt;


2021 ◽  
Vol 143 (2) ◽  
pp. 301-335
Author(s):  
Jendrik Voss ◽  
Ionel-Dumitrel Ghiba ◽  
Robert J. Martin ◽  
Patrizio Neff

AbstractWe consider the volumetric-isochoric split in planar isotropic hyperelasticity and give a precise analysis of rank-one convexity criteria for this case, showing that the Legendre-Hadamard ellipticity condition separates and simplifies in a suitable sense. Starting from the classical two-dimensional criterion by Knowles and Sternberg, we can reduce the conditions for rank-one convexity to a family of one-dimensional coupled differential inequalities. In particular, this allows us to derive a simple rank-one convexity classification for generalized Hadamard energies of the type $W(F)=\frac{\mu }{2} \hspace{0.07em} \frac{\lVert F \rVert ^{2}}{\det F}+f(\det F)$ W ( F ) = μ 2 ∥ F ∥ 2 det F + f ( det F ) ; such an energy is rank-one convex if and only if the function $f$ f is convex.


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