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1.
Soft Matter ; 17(34): 7903-7913, 2021 Sep 14.
Artículo en Inglés | MEDLINE | ID: mdl-34369547

RESUMEN

Living systems are built of multiscale-composites: materials formed of components with different properties that are assembled in complex micro- and nano-structures. Such biological multiscale-composites often show outstanding physical properties that are unachieved by artificial materials. A major scientific goal is thus to understand the assembly processes and the relationship between structure and function in order to reproduce them in a new generation of biomimetic high-performance materials. Here, we tested how the assembly of spider silk nano-fibres (i.e. glue coated 0.5 µm thick fibres produced by so-called piriform glands) into different micro-structures correlates with mechanical performance by empirically and numerically exploring the mechanical behaviour of line anchors in an orb weaver, a hunting spider and two ancient web builders. We demonstrate that the anchors of orb weavers exhibit outstanding mechanical robustness with minimal material use by the indirect attachment of the silk line to the substrate through a soft domain ('bridge'). This principle can be used to design new artificial high-performance attachment systems.


Asunto(s)
Seda , Arañas , Animales
2.
Opt Express ; 26(4): 4204-4218, 2018 Feb 19.
Artículo en Inglés | MEDLINE | ID: mdl-29475273

RESUMEN

In this work, we analyze the role of strain on a set of silicon racetrack resonators presenting different orientations with respect to the applied strain. The strain induces a variation of the resonance wavelength, caused by the photoelastic variation of the material refractive index as well as by the mechanical deformation of the device. In particular, the mechanical deformation alters both the resonator perimeter and the waveguide cross-section. Finite element simulations taking into account all these effects are presented, providing good agreement with experimental results. By studying the role of the resonator orientation we identify interesting features, such as the tuning of the resonance shift from negative to positive values and the possibility of realizing strain insensitive devices.

3.
Soft Matter ; 14(26): 5509-5518, 2018 Jul 04.
Artículo en Inglés | MEDLINE | ID: mdl-29923589

RESUMEN

Contact unit size reduction is a widely studied mechanism as a means to improve adhesion in natural fibrillar systems, such as those observed in beetles or geckos. However, these animals also display complex structural features in the way the contact is subdivided in a hierarchical manner. Here, we study the influence of hierarchical fibrillar architectures on the load distribution over the contact elements of the adhesive system, and the corresponding delamination behaviour. We present an analytical model to derive the load distribution in a fibrillar system loaded in shear, including hierarchical splitting of contacts, i.e. a "hierarchical shear-lag" model that generalizes the well-known shear-lag model used in mechanics. The influence on the detachment process is investigated introducing a numerical procedure that allows the derivation of the maximum delamination force as a function of the considered geometry, including statistical variability of local adhesive energy. Our study suggests that contact splitting generates improved adhesion only in the ideal case of extremely compliant contacts. In real cases, to produce efficient adhesive performance, contact splitting needs to be coupled with hierarchical architectures to counterbalance high load concentrations resulting from contact unit size reduction, generating multiple delamination fronts and helping to avoid detrimental non-uniform load distributions. We show that these results can be summarized in a generalized adhesion scaling scheme for hierarchical structures, proving the beneficial effect of multiple hierarchical levels. The model can thus be used to predict the adhesive performance of hierarchical adhesive structures, as well as the mechanical behaviour of composite materials with hierarchical reinforcements.

4.
Langmuir ; 30(4): 1123-33, 2014 Feb 04.
Artículo en Inglés | MEDLINE | ID: mdl-24364755

RESUMEN

We present a theoretical and numerical analysis of the mechanical behavior of self-healing materials using an analytical model and numerical calculations both based on a Hierarchical Fiber Bundle Model, and applying them to graphene- or carbon-nanotube-based materials. The self-healing process can be described essentially through a single parameter, that is, the healing rate, but numerical simulations also highlight the influence of the location of the healing process on the overall strengthening and toughening of the material. The role of hierarchy is discussed, showing that full-scale hierarchical structures can in fact acquire more favorable properties than smaller, nonhierarchical ones through interaction with the self-healing process, thus inverting the common notion in fracture mechanics that specimen strength increases with decreasing size. Further, the study demonstrates that the developed analytical and numerical tools can be useful to develop strategies for the optimization of strength and toughness of synthetic bioinspired materials.


Asunto(s)
Grafito/química , Modelos Químicos , Nanotubos de Carbono/química , Materiales Biomiméticos , Simulación por Computador , Estrés Mecánico
5.
Opt Lett ; 37(4): 671-3, 2012 Feb 15.
Artículo en Inglés | MEDLINE | ID: mdl-22344143

RESUMEN

We present the results of variable-angle spectroscopic ellipsometry and transmittance measurements to determine the variation of the complex refractive index of ion-implanted single-crystal diamond. An increase is found in both real and imaginary parts at increasing damage densities. The index depth variation is determined in the whole wavelength range between 250 and 1690 nm. The dependence from the vacancy density is evaluated, highlighting a deviation from linearity in the high-damage-density regime. A considerable increase (up to 5%) in the real part of the index is observed, attributed to an increase in polarizability, thus offering new microfabrication possibilities for waveguides and other photonic structures in diamond.

6.
Sci Rep ; 12(1): 19045, 2022 11 09.
Artículo en Inglés | MEDLINE | ID: mdl-36351940

RESUMEN

Spider webs are finely tuned multifunctional structures, widely studied for their prey capture functionalities such as impact strength and stickiness. However, they are also sophisticated sensing tools that enable the spider to precisely determine the location of impact and capture the prey before it escapes. In this paper, we suggest a new mechanism for this detection process, based on potential modal analysis capabilities of the spider, using its legs as distinct distributed point sensors. To do this, we consider a numerical model of the web structure, including asymmetry in the design, prestress, and geometrical nonlinearity effects. We show how vibration signals deriving from impacts can be decomposed into web eigenmode components, through which the spider can efficiently trace the source location. Based on this numerical analysis, we discuss the role of the web structure, asymmetry, and prestress in the imaging mechanism, confirming the role of the latter in tuning the web response to achieve an efficient prey detection instrument. The results can be relevant for efficient distributed impact sensing applications.


Asunto(s)
Seda , Arañas , Animales , Seda/química , Vibración , Conducta Predatoria/fisiología , Arañas/fisiología
7.
Bioinspir Biomim ; 15(3): 035006, 2020 03 20.
Artículo en Inglés | MEDLINE | ID: mdl-32018231

RESUMEN

Organisms like the octopus or the clingfish are a precious source of inspiration for the design of innovative adhesive systems based on suction cups, but a complete mechanical description of their attachment process is still lacking. In this paper, we exploit the recent discovery of the presence of hairs in the acetabulum roof of octopus suction cups to revise the current model for its adhesion to the acetabulum wall. We show how this additional feature, which can be considered an example of a hierarchical structure, can lead to an increase of adhesive strength, based on the analysis of the cases of a simple tape and an axisymmetrical membrane adhering to a substrate. Using peeling theory, we discuss in both cases the influence of hierarchical structure and the resulting variation of geometry on the adhesive energy, highlighting how an increase in number of hierarchical levels contributes to its increment, with a corresponding improvement in functionality for the octopus suckers.


Asunto(s)
Acetábulo/citología , Biomimética/instrumentación , Cabello/fisiología , Octopodiformes/fisiología , Acetábulo/metabolismo , Adhesividad , Animales , Diseño de Equipo , Modelos Biológicos , Octopodiformes/citología , Succión
8.
J R Soc Interface ; 16(160): 20190388, 2019 11 29.
Artículo en Inglés | MEDLINE | ID: mdl-31771420

RESUMEN

Adhesive attachment systems consisting of multiple tapes or strands are commonly found in nature, for example in spider web anchorages or in mussel byssal threads, and their structure has been found to be ingeniously architected in order to optimize mechanical properties: in particular, to maximize dissipated energy before full detachment. These properties emerge from the complex interplay between mechanical and geometric parameters, including tape stiffness, adhesive energy, attached and detached lengths and peeling angles, which determine the occurrence of three main mechanisms: elastic deformation, interface delamination and tape fracture. In this paper, we introduce a formalism to evaluate the mechanical performance of multiple tape attachments in different parameter ranges, where an optimal (not maximal) adhesion energy emerges. We also introduce a numerical model to simulate the multiple peeling behaviour of complex structures, illustrating its predictions in the case of the staple-pin architecture. Finally, we present a proof-of-principle experiment to illustrate the predicted behaviour. We expect the presented formalism and the numerical model to provide important tools for the design of bioinspired adhesive systems with tuneable or optimized detachment properties.


Asunto(s)
Modelos Teóricos
9.
Evolution ; 73(10): 2122-2134, 2019 10.
Artículo en Inglés | MEDLINE | ID: mdl-31441504

RESUMEN

Physical structures built by animals challenge our understanding of biological processes and inspire the development of smart materials and green architecture. It is thus indispensable to understand the drivers, constraints, and dynamics that lead to the emergence and modification of building behavior. Here, we demonstrate that spider web diversification repeatedly followed strikingly similar evolutionary trajectories, guided by physical constraints. We found that the evolution of suspended webs that intercept flying prey coincided with small changes in silk anchoring behavior with considerable effects on the robustness of web attachment. The use of nanofiber based capture threads (cribellate silk) conflicts with the behavioral enhancement of web attachment, and the repeated loss of this trait was frequently followed by physical improvements of web anchor structure. These findings suggest that the evolution of building behavior may be constrained by major physical traits limiting its role in rapid adaptation to a changing environment.


Asunto(s)
Evolución Biológica , Seda , Arañas/fisiología , Animales , Fenómenos Biomecánicos , Filogenia , Arañas/clasificación
10.
Small ; 4(8): 1044-52, 2008 Aug.
Artículo en Inglés | MEDLINE | ID: mdl-18666164

RESUMEN

Thousands of multiscale stochastic simulations are carried out in order to perform the first in-silico tensile tests of carbon nanotube (CNT)-based macroscopic cables with varying length. The longest treated cable is the space-elevator megacable but more realistic shorter cables are also considered in this bottom-up investigation. Different sizes, shapes, and concentrations of defects are simulated, resulting in cable macrostrengths not larger than approximately 10 GPa, which is much smaller than the theoretical nanotube strength (approximately 100 GPa). No best-fit parameters are present in the multiscale simulations: the input at level 1 is directly estimated from nanotensile tests of CNTs, whereas its output is considered as the input for the level 2, and so on up to level 5, corresponding to the megacable. Thus, five hierarchical levels are used to span lengths from that of a single nanotube (approximately 100 nm) to that of the space-elevator megacable (approximately 100 Mm).


Asunto(s)
Simulación por Computador , Nanotecnología/métodos , Nanotubos de Carbono/química , Elasticidad , Modelos Químicos , Procesos Estocásticos , Resistencia a la Tracción
11.
Phys Rev E Stat Nonlin Soft Matter Phys ; 78(4 Pt 2): 046103, 2008 Oct.
Artículo en Inglés | MEDLINE | ID: mdl-18999489

RESUMEN

The problem of characterizing damage evolution in a generic material is addressed with the aim of tracing it back to existing growth models in other fields of research. Based on energetic considerations, a system evolution equation is derived for a generic damage indicator describing a material system subjected to an increasing external stress. The latter is found to fit into the framework of a recently developed phenomenological universality (PUN) approach and, more specifically, the so-called U2 class. Analytical results are confirmed by numerical simulations based on a fiber-bundle model and statistically assigned local strengths at the microscale. The fits with numerical data prove, with an excellent degree of reliability, that the typical evolution of the damage indicator belongs to the aforementioned PUN class. Applications of this result are briefly discussed and suggested.


Asunto(s)
Modelos Biológicos , Algoritmos , Biofisica/métodos , Simulación por Computador , Modelos Teóricos , Estrés Mecánico , Termodinámica
12.
Bioinspir Biomim ; 13(2): 026004, 2018 01 19.
Artículo en Inglés | MEDLINE | ID: mdl-29231174

RESUMEN

Biological adhesion, in particular the mechanisms by which animals and plants 'stick' to surfaces, has been widely studied in recent years, and some of the structural principles have been successfully applied to bioinspired adhesives. However, modelling of adhesion, such as in single or multiple peeling theories, has in most cases been limited to ideal cases, and due consideration of the role of substrate geometry and mechanical properties has been limited. In this paper, we propose a numerical model to evaluate these effects, including substrate roughness, patterning, curvature, and deformability. The approach is validated by comparing its predictions with classical thin film peeling theoretical results, and is then used to predict the effects of substrate properties. These results can provide deeper insight into experiments, and the developed model can be a useful tool to design and optimize artificial adhesives with tailor-made characteristics.


Asunto(s)
Adhesividad , Adhesivos/química , Modelos Teóricos , Animales , Fenómenos Biomecánicos , Biomimética/métodos , Arañas/fisiología , Propiedades de Superficie
13.
Beilstein J Nanotechnol ; 9: 2443-2456, 2018.
Artículo en Inglés | MEDLINE | ID: mdl-30254839

RESUMEN

In many biological structures, optimized mechanical properties are obtained through complex structural organization involving multiple constituents, functional grading and hierarchical organization. In the case of biological surfaces, the possibility to modify the frictional and adhesive behaviour can also be achieved by exploiting a grading of the material properties. In this paper, we investigate this possibility by considering the frictional sliding of elastic surfaces in the presence of a spatial variation of the Young's modulus and the local friction coefficients. Using finite-element simulations and a two-dimensional spring-block model, we investigate how graded material properties affect the macroscopic frictional behaviour, in particular, static friction values and the transition from static to dynamic friction. The results suggest that the graded material properties can be exploited to reduce static friction with respect to the corresponding non-graded material and to tune it to desired values, opening possibilities for the design of bio-inspired surfaces with tailor-made tribological properties.

14.
ACS Biomater Sci Eng ; 3(11): 2845-2852, 2017 Nov 13.
Artículo en Inglés | MEDLINE | ID: mdl-33418707

RESUMEN

A primary issue in biomaterials science is to design materials with ad hoc properties, depending on the specific application. Among these properties, friction is recognized as a fundamental aspect characterizing materials for many practical purposes. Recently, new and unexpected frictional properties have been obtained by exploiting hierarchical multiscale structures, inspired by those observed in many biological systems. In order to understand the emergent frictional behavior of these materials at the macroscale, it is fundamental to investigate their hierarchical structure, spanning across different length scales. In this article, we introduce a statistical multiscale approach, based on a one-dimensional formulation of the spring-block model, in which friction is modeled at each hierarchical scale through the classical Amontons-Coulomb force with statistical dispersion on the friction coefficients of the microscopic components. By means of numerical simulations, we deduce the global statistical distributions of the elementary structure at micrometric scale and use them as input distributions for the simulations at the next scale levels. We thus study the influence of microscopic artificial patterning on macroscopic friction coefficients. We show that it is possible to tune the friction properties of a hierarchical surface and provide some insight on the mechanisms involved at different length scales.

16.
Phys Rev E ; 94(6-1): 063003, 2016 Dec.
Artículo en Inglés | MEDLINE | ID: mdl-28085319

RESUMEN

Hierarchical structures are very common in nature, but only recently have they been systematically studied in materials science, in order to understand the specific effects they can have on the mechanical properties of various systems. Structural hierarchy provides a way to tune and optimize macroscopic mechanical properties starting from simple base constituents and new materials are nowadays designed exploiting this possibility. This can be true also in the field of tribology. In this paper we study the effect of hierarchical patterned surfaces on the static and dynamic friction coefficients of an elastic material. Our results are obtained by means of numerical simulations using a one-dimensional spring-block model, which has previously been used to investigate various aspects of friction. Despite the simplicity of the model, we highlight some possible mechanisms that explain how hierarchical structures can significantly modify the friction coefficients of a material, providing a means to achieve tunability.

18.
Interface Focus ; 5(1): 20140051, 2015 Feb 06.
Artículo en Inglés | MEDLINE | ID: mdl-25657835

RESUMEN

Adhesion of spider web anchorages has been studied in recent years, including the specific functionalities achieved through different architectures. To better understand the delamination mechanisms of these and other biological or artificial fibrillar adhesives, and how their adhesion can be optimized, we develop a novel numerical model to simulate the multiple peeling of structures with arbitrary branching and adhesion angles, including complex architectures. The numerical model is based on a recently developed multiple peeling theory, which extends the energy-based single peeling theory of Kendall, and can be applied to arbitrarily complex structures. In particular, we numerically show that a multiple peeling problem can be treated as the superposition of single peeling configurations even for complex structures. Finally, we apply the developed numerical approach to study spider web anchorages, showing how their function is achieved through optimal geometrical configurations.

19.
J Mech Behav Biomed Mater ; 19: 34-42, 2013 Mar.
Artículo en Inglés | MEDLINE | ID: mdl-23266082

RESUMEN

It is well known that hierarchical structure is an important feature in biological materials to optimise various properties, including mechanical ones. It is however still unclear how these hierarchical architectures can improve material characteristics, for example strength. Also, the transposition of these structures from natural to artificial bioinspired materials remains to be perfected. In this paper, we introduce a numerical method to evaluate the strength of fibre-based heterogeneous biological materials and systematically investigate the role of hierarchy. Results show that hierarchy indeed plays an important role and that it is possible to "tune" the strength of bio-inspired materials in a wide range of values, in some cases improving the strength of non-hierarchical structures considerably.


Asunto(s)
Materiales Biomiméticos , Fenómenos Mecánicos , Modelos Teóricos
20.
Phys Rev E Stat Nonlin Soft Matter Phys ; 85(1 Pt 1): 011903, 2012 Jan.
Artículo en Inglés | MEDLINE | ID: mdl-22400587

RESUMEN

The mechanics of fiber bundles has been widely studied in the literature, and fiber bundle models in particular have provided a wealth of useful analytical and numerical results for modeling ordinary materials. These models, however, are inadequate to treat bioinspired nanostructured materials, where hierarchy, multiscale, and complex properties play a decisive role in determining the overall mechanical characteristics. Here, we develop an ad hoc hierarchical theory designed to tackle these complex architectures, thus allowing the determination of the strength of macroscopic hierarchical materials from the properties of their constituents at the nanoscale. The roles of finite size, twisting angle, and friction are also included. Size effects on the statistical distribution of fiber strengths naturally emerge without invoking best-fit or unknown parameters. A comparison between the developed theory and various experimental results on synthetic and natural materials yields considerable agreement.


Asunto(s)
Biopolímeros/química , Modelos Biológicos , Modelos Químicos , Modelos Moleculares , Nanoestructuras/química , Nanoestructuras/ultraestructura , Simulación por Computador
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