Acoustical properties of materials made of vegetable particles with several scales of porosity

This article is devoted to the acoustical properties of hemp concrete, a “green” building material. In the study, hemp concretes made of different binders and different kinds of particles were characterised, and then modeled using equivalent-fluid models. Further, it is shown that the sound absorption of these materials can be controlled and significantly enhanced by means of suitable constituents and fabrication processes. Finally, good results are provided by the models.     

Bridging X-ray computed tomography and computational modeling for electrochemical energy-conversion and –storage

X-ray imaging techniques are powerful tools for understanding morphology, transport and even reactions within the electrochemical energy systems. Transmission X-ray microscopy (TXM) and X-ray computed tomography (CT) have been widely used in ex-situ studies to probe morphology of electrochemical energy materials. Emerging operando studies highlight the possibility of imaging energy materials and devices under realistic operating conditions. We present an overview of recent advances in the X-ray CT methods with application to fuel cells, batteries and other energy technologies, and describe how the information obtained with multimodal imaging is used within the multi-scale computational models. Overall, the progress in imaging outran the modeling progress, and current models are limited in their utility to incorporate vast amount of multimodal image data.     

Multi-scale characterization of graphenic materials synthesized by a solvothermal-based process: Influence of the thermal treatment

Owing to its exceptional properties and a large range of possible applications, graphene gives rise to a great interest. Several major methods, as mechanical cleavage, liquid phase exfoliation of graphite and supported growth, have been developed these last years. However, it remains difficult to yield industrial quantities of graphene-based materials. Besides the research for the improvement of these major ways of synthesis, we focused on a much less common method: solvothermal synthesis. Graphenic powders can be obtained by a solvothermal reaction between ethanol and sodium followed by a thermal treatment step. We performed the solvothermal reaction and pyrolyzed the as-obtained sodium ethoxide with different temperature and time conditions, in order to study the influence of these two parameters on the final carbon-based sample. Various characterization techniques revealed the obtaining of graphenic materials with large aspect ratio, containing multi-layer graphene (MLG) regions. This study shows the strong influence of temperature and time of pyrolysis on purity, crystallinity and thickness of the samples, and goes toward an optimization of the thermal treatment step.     

A study of conditions for dislocation nucleation in coarser-than-atomistic scale models

We perform atomistic simulations of dislocation nucleation in defect free crystals in 2 and 3 dimensions during indentation with circular (2D) or spherical (3D) indenters. The kinematic structure of the theory of Field Dislocation Mechanics (FDM) is shown to allow the identification of a local feature of the atomistic velocity field in these simulations as indicative of dislocation nucleation. It predicts the precise location of the incipient spatially distributed dislocation field, as shown for the cases of the Embedded Atom Method potential for Al and the Lennard–Jones pair potential. We demonstrate the accuracy of this analysis for two crystallographic orientations in 2D and one in 3D. Apart from the accuracy in predicting the location of dislocation nucleation, the FDM based analysis also demonstrates superior performance than existing nucleation criteria in not persisting in time beyond the nucleation event, as well as differentiating between phase boundary/shear band and dislocation nucleation. Our analysis is meant to facilitate the modeling of dislocation nucleation in coarser-than-atomistic scale models of the mechanics of materials.     

New nonlinear multi-scale models for wrinkled membranes

A new macroscopic approach to the modelling of membrane wrinkling is presented. Most of the studies of the literature about membrane behaviour are macroscopic and phenomenological, the influence of wrinkles being accounted for by nonlinear constitutive laws without compressive stiffness. The present method is multi-scale and it permits to predict the wavelength and the spatial distribution of wrinkling amplitude. It belongs to the family of Landau–Ginzburg bifurcation equations and especially relies on the technique of Fourier series with slowly varying coefficients. The result is a new family of macroscopic membrane models that are deduced from Föppl–von Kármán plate equations. Numerical solutions are presented, giving the size of the wrinkles as a function of the applied compressive and tensile stresses.     

A new lattice Boltzmann model for the laplace equation

In this paper, a new lattice Boltzmann equation which is independent of time is proposed. Based on the new lattice Boltzmann equation, some steady problems can be modeled by the lattice Boltzmann method. In the further study, the Laplace equation is investigated with the method of the higher-order moment of equilibrium distribution functions and a series of partial differential equations in different space scales. The numerical results show that the new method is effective.     

AN ADAPTIVE MULTI-SCALE CONJUGATE GRADIENT METHOD FOR DISTRIBUTED PARAMETER ESTIMATION OF 2-D WAVE EQUATION

An adaptive multi-scale conjugate gradient method for distributed parameter estimations (or inverse problems) of wave equation is presented. The identification of the coefficients of wave equations in two dimensions is considered. First, the conjugate gradient method for optimization is adopted to solve the inverse problems. Second, the idea of multi-scale inversion and the necessary conditions that the optimal solution should be the fixed point of multi-scale inversion method is considered. An adaptive multi-scale inversion method for the inoerse problem is developed in conjunction with the conjugate gradient method. Finally, some numerical results are shown to indicate the robustness and effectiveness of our method.     

聚己内酯在聚己内酯/苯乙烯丙烯腈共聚物共混体系中的受限结晶

通过示差扫描量热 (DSC)、广角X 射线衍射 (WAXD)和小角X 射线散射 (SAXS)在不同尺度范围研究了聚己内酯 (PCL) 苯乙烯 丙烯腈共聚物 (SAN)共混体系中PCL的结晶行为 .由于该体系中SAN的玻璃化温度高于PCL的熔点 ,从而导致了PCL的结晶行为是一种受限结晶 .研究结果表明PCL的结晶行为从宏观 (DSC结果 )、介观 (SAXS结果 )到微观 (WAXD结果 )都受到了高玻璃化温度SAN的限制 .     

Multi-scale modeling of the mechanical response of plain weave composites and cellular solids

Multi-component materials with customized mechanical properties, such as textile composites and sandwich materials (cellular core with metallic or composite skin), show a great prospective for use in aerostructures. Understanding of the mechanical response of these materials is still in progress. In the present paper, the tensile response of plain weave composites as well as the compressive response of cellular solids are investigated using a multi-scale damage model. The model, implemented by means of the FE method, is based on homogenized progressive damage modeling of a representative unit-cell. Four failure modes have been considered in the failure analysis of the tows, while material property degradation was performed using a damage mechanics approach which takes into account strain softening. For the cellular solids, two different types of FE models were considered namely, a beam model and a shell model. Failure analysis and material property degradation of the struts were integrated into a bilinear material model. Simulations show a non-linear tensile response of the plain weave mainly attributed to matrix cracking and shear failures occurring at warp tows and resin-rich areas. For the cellular solid, preliminary elastic analyses show a customizability of the normal stiffness with regard to strut’s dimensions.     

渐近保持PIC算法在等离子体粒子模拟中的应用

针对准中性Vlasov-Poisson系统中多尺度物理参数共存的问题开展研究,采用渐近保持格式推导出与Vlasov方程相耦合的Poisson方程。数值模拟了一维等离子体在真空中的膨胀,比较了渐近保持PIC算法与传统PIC算法模拟结果的异同。结果表明：两种算法在满足多尺度中小尺度量限制的前提下,其结果保持高度一致;且在克服小尺度量束缚时,渐近保持PIC算法依然可以正确地模拟等离子体的物理行为,大大节省了计算时间。