250 research outputs found
Nonlocal Theories in Continuum Mechanics
The purpose of this paper is to explain why the standard continuum theory fails to properly describe certain mechanical phenomena and how the description can be improved by enrichments that incorporate the influence of gradients or weighted spatial averages of strain or of an internal variable. Three typical mechanical problems that require such enrichments are presented: (i) dispersion of short elastic waves in heterogeneous or discrete media, (ii) size effects in microscale elastoplasticity, in particular with the size dependence of the apparent hardening modulus, and (iii) localization of strain and damage in quasibrittle structures and with the resulting transitional size effect. Problems covered in the examples encompass static and dynamic phenomena, linear and nonlinear behavior, and three constitutive frameworks, namely elasticity, plasticity and continuum damage mechanics. This shows that enrichments of the standard continuum theory can be useful in a wide range of mechanical problems.
Modeling of Concrete Creep Based on Microprestress-solidification Theory
Creep of concrete is strongly affected by the evolution of pore humidity and temperature, which in turn depend on the environmental conditions and on the size and shape of the concrete member. Current codes of practice take that into account only approximately, in a very simplified way. A more realistic description can be achieved by advanced models, such as model B3 and its improved version that uses the concept of microprestress. The value of microprestress is influenced by the evolution of pore humidity and temperature. In this paper, values of parameters used by the microprestress-solidification theory (MPS) are recommended and their influence on the creep compliance function is evaluated and checked against experimental data from the literature. Certain deficiencies of MPS are pointed out, anda modified version of MPS is proposed
Characteristics of Leukocytes and Thrombocytes of Selected Sturgeon Species from Intensive Breeding
From Macrocycles to Quantum Rings: Does Aromaticity Have a Size Limit?
ConspectusThe ring currents of aromatic and antiaromatic molecules are remarkable emergent phenomena. A ring current is a quantum-mechanical feature of the whole system, and its existence cannot be inferred from the properties of the individual components of the ring. Hückel's rule states that when an aromatic molecule with a circuit of [4n + 2] πelectrons is placed in a magnetic field, the field induces a ring current that creates a magnetic field opposing the external field inside the ring. In contrast, antiaromatic rings with 4n πelectrons exhibit ring currents in the opposite direction. This rule bears the name of Erich Hückel, and it grew from his molecular orbital theory, but modern formulations of Hückel's rule incorporate contributions from others, particularly William Doering and Ronald Breslow. It is often assumed that aromaticity is restricted to small molecular rings with up to about 22 πelectrons. This Account outlines the discovery of global ring currents in large macrocycles with circuits of up to 162 πelectrons. The largest aromatic rings yet investigated are cyclic porphyrin oligomers, which exhibit global ring currents after oxidation, reduction or optical excitation but not in the neutral ground state. The global aromaticity in these porphyrin nanorings leads to experimentally measurable aromatic stabilization energies in addition to magnetic effects that can be studied by NMR spectroscopy. Wheel-like templates can be bound inside these nanorings, providing excellent control over the molecular geometry and allowing the magnetic shielding to be probed inside the nanoring. The ring currents in these systems are well-reproduced by density functional theory (DFT), although the choice of DFT functional often turns out to be critical. Here we review recent contributions to this field and present a simple method for determining the ring current susceptibility (in nA/T) in any aromatic or antiaromatic ring from experimental NMR data by classical Biot-Savart calculations. We use this method to quantify the ring currents in a variety of aromatic rings. This survey confirms that Hückel's rule reliably predicts the direction of the ring current, and it reveals that the ring current susceptibility is surprisingly insensitive to the size of the ring. The investigation of aromaticity in even larger molecular rings is interesting because ring currents are also observed when mesoscopic metal rings are placed in a magnetic field at low temperatures. The striking similarity between the ring currents in molecules and mesoscopic metal rings arises because the effects have a common origin: a field-dependent phase shift in the electronic wave function. The main difference is that the magnetic flux through mesoscopic rings is much greater because of their larger areas, so their persistent currents are nonlinear and oscillatory with the applied field, whereas the flux through aromatic molecules is so small that their response is approximately linear in the applied field. We discuss how nonlinearity is expected to emerge in large molecular nanorings at high magnetic fields. The insights from this work are fundamentally important for understanding aromaticity and for bridging the gap between chemistry and mesoscopic physics, potentially leading to new functions in molecular electronics
Efficient finite difference formulation of a geometrically nonlinear beam element
The article is focused on a two-dimensional geometrically nonlinear formulation of a Bernoulli beam element that can accommodate arbitrarily large rotations of cross sections. The formulation is based on the integrated form of equilibrium equations, which are combined with the kinematic equations and generalized material equations, leading to a set of three first-order differential equations. These equations are then discretized by finite differences and the boundary value problem is converted into an initial value problem using a technique inspired by the shooting method. Accuracy of the numerical approximation is conveniently increased by refining the integration scheme on the element level while the number of global degrees of freedom is kept constant, which leads to high computational efficiency. The element has been implemented into an open-source finite element code. Numerical examples show a favorable comparison with standard beam elements formulated in the finite-strain framework and with analytical solutions
XFEM formulation with sub-interpolation, and equivalence to zero-thickness interface elements
This is the accepted version of the following article: Crusat L, Carol I, Garolera D. XFEM formulation with sub‐interpolation, and equivalence to zero‐thickness interface elements. Int J Numer Anal Methods Geomech. 2019;43:45–76. https://doi.org/10.1002/nag.2853, which has been published in final form at https://doi.org/10.1002/nag.2853This paper describes a particular formulation of the extended finite element method (XFEM) specifically conceived for application to existing discontinuities of fixed location, for instance, in geological media. The formulation is based on two nonstandard assumptions: (1) the use of sub-interpolation functions for each subdomain and (2) the use of fictitious displacement variables on the nodes across the discontinuity (instead of the more traditional jump variables). Thanks to the first of those assumptions, the proposed XFEM formulation may be shown to be equivalent to the standard finite element method with zero-thickness interface elements for the discontinuities (FEM+z). The said equivalence is theoretically proven for the case of quadrangular elements cut in two quadrangles by the discontinuity, and only approximate for other types of intersections of quadrangular or triangular elements, in which the XFEM formulation corresponds to a kinematically restricted version of the corresponding interface plus continuum scheme. The proposed XFEM formulation with sub-interpolation, also helps improving spurious oscillations of the results obtained with natural interpolation functions when the discontinuity runs skew to the mesh. A possible explanation for these oscillations is provided, which also explains the improvement observed with sub-interpolation. The paper also discusses the oscillations observed in the numerical results when some nodes are too close to the discontinuity and proposes the remedy of moving those nodes onto the discontinuity itself. All the aspects discussed are illustrated with some examples of application, the results of which are compared with closed-form analytical solutions or to existing XFEM results from the literature.Peer ReviewedPostprint (author's final draft
Phase-field chemo-mechanical modelling of corrosion-induced cracking in reinforced concrete subjected to non-uniform chloride-induced corrosion
A model for corrosion-induced cracking of reinforced concrete subjected to non-uniform chloride-induced corrosion is presented. The gradual corrosion initiation of the steel surface is investigated by simulating chloride transport considering binding. The transport of iron from the steel surface, its subsequent precipitation into rust, and the associated precipitation-induced pressure are explicitly modelled. Model results, obtained through finite element simulations, agree very well with experimental data, showing significantly improved accuracy over uniform corrosion modelling. The results obtained from case studies reveal that crack-facilitated transport of chlorides cannot be neglected, that the size of the anodic region must be considered, and that precipitate accumulation in pores can take years
Hematological and Biochemical Indices of Blood in Wels (Silurus glanis L.) from Intensive Aquaculture
A stochastic flow rule for granular materials
There have been many attempts to derive continuum models for dense granular
flow, but a general theory is still lacking. Here, we start with Mohr-Coulomb
plasticity for quasi-2D granular materials to calculate (average) stresses and
slip planes, but we propose a "stochastic flow rule" (SFR) to replace the
principle of coaxiality in classical plasticity. The SFR takes into account two
crucial features of granular materials - discreteness and randomness - via
diffusing "spots" of local fluidization, which act as carriers of plasticity.
We postulate that spots perform random walks biased along slip-lines with a
drift direction determined by the stress imbalance upon a local switch from
static to dynamic friction. In the continuum limit (based on a Fokker-Planck
equation for the spot concentration), this simple model is able to predict a
variety of granular flow profiles in flat-bottom silos, annular Couette cells,
flowing heaps, and plate-dragging experiments -- with essentially no fitting
parameters -- although it is only expected to function where material is at
incipient failure and slip-lines are inadmissible. For special cases of
admissible slip-lines, such as plate dragging under a heavy load or flow down
an inclined plane, we postulate a transition to rate-dependent Bagnold
rheology, where flow occurs by sliding shear planes. With different yield
criteria, the SFR provides a general framework for multiscale modeling of
plasticity in amorphous materials, cycling between continuum limit-state stress
calculations, meso-scale spot random walks, and microscopic particle
relaxation
A phase-field chemo-mechanical model for corrosion-induced cracking in reinforced concrete
We present a new mechanistic framework for corrosion-induced cracking in reinforced concrete that resolves the underlying chemo-mechanical processes. The framework combines, for the first time, (i) a model for reactive transport and precipitation of dissolved Fe2+ and Fe3+ ions in the concrete pore space, (ii) a precipitation eigenstrain model for the pressure caused by the accumulation of precipitates (rusts) under pore confinement conditions, (iii) a phase-field model calibrated for the quasi-brittle fracture behaviour of concrete, and (iv) a damage-dependent diffusivity tensor. Finite element model predictions show good agreement with experimental data from impressed current tests under natural-like corrosion current densities
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