Your browser doesn't support javascript.
loading
Mostrar: 20 | 50 | 100
Resultados 1 - 5 de 5
Filtrar
Mais filtros

Base de dados
Assunto principal
Tipo de documento
País de afiliação
Intervalo de ano de publicação
1.
Philos Trans A Math Phys Eng Sci ; 377(2136)2018 Nov 26.
Artigo em Inglês | MEDLINE | ID: mdl-30478206

RESUMO

We study the avalanche and extreme statistics of the global velocity of a crack front, propagating slowly along a weak heterogeneous interface of a transparent polymethyl methacrylate block. The different loading conditions used (imposed constant velocity or creep relaxation) lead to a broad range of average crack front velocities. Our high-resolution and large dataset allows one to characterize in detail the observed intermittent crackling dynamics. We specifically measure the size S, the duration D, as well as the maximum amplitude [Formula: see text] of the global avalanches, defined as bursts in the interfacial crack global velocity time series. Those quantities characterizing the crackling dynamics follow robust power-law distributions, with scaling exponents in agreement with the values predicted and obtained in numerical simulations of the critical depinning of a long-range elastic string, slowly driven in a random medium. Nevertheless, our experimental results also set the limit of such model which cannot reproduce the power-law distribution of the maximum amplitudes of avalanches of a given duration reminiscent of the underlying fat-tail statistics of the local crack front velocities.This article is part of the theme issue 'Statistical physics of fracture and earthquakes'.

2.
Sci Rep ; 13(1): 11114, 2023 Jul 10.
Artigo em Inglês | MEDLINE | ID: mdl-37429877

RESUMO

Magnesium alloys, among the lightest structural materials, represent excellent candidates for lightweight applications. However, industrial applications remain limited due to relatively low strength and ductility. Solid solution alloying has been shown to enhance Mg ductility and formability at relatively low concentrations. Zn solutes are significantly cost effective and common. However, the intrinsic mechanisms by which the addition of solutes leads to ductility improvement remain controversial. Here, by using a high throughput analysis of intragranular characteristics through data science approaches, we study the evolution of dislocation density in polycrystalline Mg and also, Mg-Zn alloys. We apply machine learning techniques in comparing electron back-scatter diffraction (EBSD) images of the samples before/after alloying and before/after deformation to extract the strain history of individual grains, and to predict the dislocation density level after alloying and after deformation. Our results are promising given that moderate predictions (coefficient of determination [Formula: see text] ranging from 0.25 to 0.32) are achieved already with a relatively small dataset ([Formula: see text] 5000 sub-millimeter grains).

3.
Phys Rev Lett ; 119(18): 188901, 2017 11 03.
Artigo em Inglês | MEDLINE | ID: mdl-29219548
4.
Phys Rev E Stat Nonlin Soft Matter Phys ; 74(6 Pt 2): 066106, 2006 Dec.
Artigo em Inglês | MEDLINE | ID: mdl-17280120

RESUMO

We study the intermittency and noise of dislocation systems undergoing shear deformation. Simulations of a simple two-dimensional discrete dislocation dynamics model indicate that the deformation rate exhibits a power spectrum scaling of the type 1/falpha. The noise exponent is far away from a Lorentzian, with alpha approximately 1.5. This result is directly related to the way the durations of avalanches of plastic deformation activity scale with their size.

5.
Artigo em Inglês | MEDLINE | ID: mdl-25122312

RESUMO

We study boundary lubrication characteristics of a liquid crystal (LC) monolayer sheared between two crystalline surfaces by nonequilibrium molecular dynamics simulations, using a simplified rigid bead-necklace model of the LC molecules. We consider LC monolayers confined by surfaces with three different atomic structures, subject to different shearing velocities, thus approximating a wide variety of materials and driving conditions. The time dependence of the friction force is studied and correlated with that of the orientational order exhibited by the LC molecules, arising from the competition between the effect of the structure of the confining surfaces and that of the imposed sliding direction. We show that the observed stick-slip events for low shear rates involve order-disorder transitions, and that the LC monolayer no longer has enough time to reorder at high shear rates, resulting in a smooth sliding regime. An irregular stick-slip phase between the regular stick-slip and smooth sliding is observed for intermediate shear rates regardless of the surface structure.


Assuntos
Cristais Líquidos/química , Conformação Molecular , Simulação de Dinâmica Molecular
SELEÇÃO DE REFERÊNCIAS
DETALHE DA PESQUISA