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The DSpace digital repository system captures, stores, indexes, preserves, and distributes digital research material.Fri, 22 Jan 2021 19:58:16 GMT2021-01-22T19:58:16ZMicroscopic modelling of orientation kinematics of non-spherical particles suspended in confined flows using unilateral mechanics
http://hdl.handle.net/10985/13304
Microscopic modelling of orientation kinematics of non-spherical particles suspended in confined flows using unilateral mechanics
SCHEUER, Adrien; ABISSET-CHAVANNE, Emmanuelle; CHINESTA, Francisco; KEUNINGS, Roland
The properties of reinforced polymers strongly depend on the microstructural state, that is, the orientation state of the fibres suspended in the polymeric matrix, induced by the forming process. Understanding flow-induced anisotropy is thus a key element to optimize both materials and process. Despite the important progresses accomplished in the modelling and simulation of suspensions, few works addressed the fact that usual processing flows evolve in confined configurations, where particles characteristic lengths may be greater than the thickness of the narrow gaps in which the flow takes place. In those circumstances, orientation kinematics models proposed for unconfined flows must be extended to the confined case. In this short communication, we propose an alternative modelling framework based on the use of unilateral mechanics, consequently exhibiting a clear analogy with plasticity and contact mechanics. This framework allows us to revisit the motion of confined particles in Newtonian and non-Newtonian matrices. We also prove that the confined kinematics provided by this model are identical to those derived from microstructural approaches
Mon, 01 Jan 2018 00:00:00 GMThttp://hdl.handle.net/10985/133042018-01-01T00:00:00ZSCHEUER, AdrienABISSET-CHAVANNE, EmmanuelleCHINESTA, FranciscoKEUNINGS, RolandThe properties of reinforced polymers strongly depend on the microstructural state, that is, the orientation state of the fibres suspended in the polymeric matrix, induced by the forming process. Understanding flow-induced anisotropy is thus a key element to optimize both materials and process. Despite the important progresses accomplished in the modelling and simulation of suspensions, few works addressed the fact that usual processing flows evolve in confined configurations, where particles characteristic lengths may be greater than the thickness of the narrow gaps in which the flow takes place. In those circumstances, orientation kinematics models proposed for unconfined flows must be extended to the confined case. In this short communication, we propose an alternative modelling framework based on the use of unilateral mechanics, consequently exhibiting a clear analogy with plasticity and contact mechanics. This framework allows us to revisit the motion of confined particles in Newtonian and non-Newtonian matrices. We also prove that the confined kinematics provided by this model are identical to those derived from microstructural approachesKinetic Theory Microstructure Modeling in Concentrated Suspensions
http://hdl.handle.net/10985/10264
Kinetic Theory Microstructure Modeling in Concentrated Suspensions
ABISSET-CHAVANNE, Emmanuelle; MEZHER, Rabih; LE CORRE, Steven; AMMAR, Amine; CHINESTA, Francisco
When suspensions involving rigid rods become too concentrated, standard dilute theories fail to describe their behavior. Rich microstructures involving complex clusters are observed, and no model allows describing its kinematics and rheological effects. In previous works the authors propose a first attempt to describe such clusters from a micromechanical model, but neither its validity nor the rheological effects were addressed. Later, authors applied this model for fitting the rheological measurements in concentrated suspensions of carbon nanotubes (CNTs) by assuming a rheo-thinning behavior at the constitutive law level. However, three major issues were never addressed until now: (i) the validation of the micromechanical model by direct numerical simulation; (ii) the establishment of a general enough multi-scale kinetic theory description, taking into account interaction, diffusion and elastic effects; and (iii) proposing a numerical technique able to solve the kinetic theory description. This paper focuses on these three major issues, proving the validity of the micromechanical model, establishing a multi-scale kinetic theory description and, then, solving it by using an advanced and efficient separated representation of the cluster distribution function. These three aspects, never until now addressed in the past, constitute the main originality and the major contribution of the present paper.
Tue, 01 Jan 2013 00:00:00 GMThttp://hdl.handle.net/10985/102642013-01-01T00:00:00ZABISSET-CHAVANNE, EmmanuelleMEZHER, RabihLE CORRE, StevenAMMAR, AmineCHINESTA, FranciscoWhen suspensions involving rigid rods become too concentrated, standard dilute theories fail to describe their behavior. Rich microstructures involving complex clusters are observed, and no model allows describing its kinematics and rheological effects. In previous works the authors propose a first attempt to describe such clusters from a micromechanical model, but neither its validity nor the rheological effects were addressed. Later, authors applied this model for fitting the rheological measurements in concentrated suspensions of carbon nanotubes (CNTs) by assuming a rheo-thinning behavior at the constitutive law level. However, three major issues were never addressed until now: (i) the validation of the micromechanical model by direct numerical simulation; (ii) the establishment of a general enough multi-scale kinetic theory description, taking into account interaction, diffusion and elastic effects; and (iii) proposing a numerical technique able to solve the kinetic theory description. This paper focuses on these three major issues, proving the validity of the micromechanical model, establishing a multi-scale kinetic theory description and, then, solving it by using an advanced and efficient separated representation of the cluster distribution function. These three aspects, never until now addressed in the past, constitute the main originality and the major contribution of the present paper.Wavelet-based multiscale proper generalized decomposition
http://hdl.handle.net/10985/13282
Wavelet-based multiscale proper generalized decomposition
ANGEL, Leon; BARASINSKI, Anais; ABISSET-CHAVANNE, Emmanuelle; CUETO, Elias; CHINESTA, Francisco
Separated representations at the heart of Proper Generalized Decomposition are constructed incrementally by minimizing the problem residual. However, the modes involved in the resulting decomposition do not exhibit a clear multi-scale character. In order to recover a multi-scale description of the solution within a separated representation framework, we study the use of wavelets for approximating the functions involved in the separated representation of the solution. We will prove that such an approach allows separating the different scales as well as taking profit from its multi-resolution behavior for defining adaptive strategies.
Mon, 01 Jan 2018 00:00:00 GMThttp://hdl.handle.net/10985/132822018-01-01T00:00:00ZANGEL, LeonBARASINSKI, AnaisABISSET-CHAVANNE, EmmanuelleCUETO, EliasCHINESTA, FranciscoSeparated representations at the heart of Proper Generalized Decomposition are constructed incrementally by minimizing the problem residual. However, the modes involved in the resulting decomposition do not exhibit a clear multi-scale character. In order to recover a multi-scale description of the solution within a separated representation framework, we study the use of wavelets for approximating the functions involved in the separated representation of the solution. We will prove that such an approach allows separating the different scales as well as taking profit from its multi-resolution behavior for defining adaptive strategies.Flow modelling of quasi-Newtonian fluids in two-scale fibrous fabrics: Advanced simulations
http://hdl.handle.net/10985/11390
Flow modelling of quasi-Newtonian fluids in two-scale fibrous fabrics: Advanced simulations
AMMAR, Amine; ABISSET-CHAVANNE, Emmanuelle; CHINESTA, Francisco; KEUNINGS, Roland
Permeability is the fundamental macroscopic material property needed to quantify the flow in a fibrous medium viewed as a porous medium. Composite processing models require the permeability as input data to predict flow patterns and pressure fields. In a previous work, the expressions of macroscopic permeability were derived in a double-scale porosity medium for both Newtonian and generalized Newtonian (shear-thinning) resins. In the linear case, only a microscopic calculation on a representative volume is required, implying as many microscopic calculations as there are representative microscopic volumes in the whole fibrous structure. In the non-linear case, and even when the porous microstructure can be described by a unique representative volume, a large number of microscopic calculations must be carried out as the microscale resin viscosity depends on the macroscopic velocity, which in turn depends on the permeability that results from a microscopic calculation. An original and efficient offline-online procedure was proposed for the solution of non-linear flow problems related to generalized Newtonian fluids in porous media. In this paper, this procedure is generalized to quasi-Newtonian fluids in order to evaluate the effect of extensional viscosity on the resulting upscaled permeability. This work constitutes a natural step forward in the definition of equivalent saturated permeabilities for linear and non-linear fluids.
Fri, 01 Jan 2016 00:00:00 GMThttp://hdl.handle.net/10985/113902016-01-01T00:00:00ZAMMAR, AmineABISSET-CHAVANNE, EmmanuelleCHINESTA, FranciscoKEUNINGS, RolandPermeability is the fundamental macroscopic material property needed to quantify the flow in a fibrous medium viewed as a porous medium. Composite processing models require the permeability as input data to predict flow patterns and pressure fields. In a previous work, the expressions of macroscopic permeability were derived in a double-scale porosity medium for both Newtonian and generalized Newtonian (shear-thinning) resins. In the linear case, only a microscopic calculation on a representative volume is required, implying as many microscopic calculations as there are representative microscopic volumes in the whole fibrous structure. In the non-linear case, and even when the porous microstructure can be described by a unique representative volume, a large number of microscopic calculations must be carried out as the microscale resin viscosity depends on the macroscopic velocity, which in turn depends on the permeability that results from a microscopic calculation. An original and efficient offline-online procedure was proposed for the solution of non-linear flow problems related to generalized Newtonian fluids in porous media. In this paper, this procedure is generalized to quasi-Newtonian fluids in order to evaluate the effect of extensional viscosity on the resulting upscaled permeability. This work constitutes a natural step forward in the definition of equivalent saturated permeabilities for linear and non-linear fluids.On the multi‑scale description of electrical conducting suspensions involving perfectly dispersed rods
http://hdl.handle.net/10985/10253
On the multi‑scale description of electrical conducting suspensions involving perfectly dispersed rods
PEREZ, Marta; ABISSET-CHAVANNE, Emmanuelle; BARASINSKI, Anais; CHINESTA, Francisco; AMMAR, Amine; KEUNINGS, Roland
Nanocomposites allow for a significant enhancement of functional properties, in particular electrical conduction. In order to optimize materials and parts, predictive models are required to evaluate particle distribution and orientation. Both are key parameters in order to evaluate percolation and the resulting electrical networks. Many forming processes involve flowing suspensions for which the final particle orientation could be controlled by means of the flow and the electric field. In view of the multiscale character of the problem, detailed descriptions are defined at the microscopic scale and then coarsened to be applied efficiently in process simulation at the macroscopic scale. The first part of this work revisits the different modeling approaches throughout the different description scales. Then, modeling of particle contacts is addressed as they determine the final functional properties, in particular electrical conduction. Different descriptors of rod contacts are proposed and analyzed. Numerical results are discussed, in particular to evaluate the impact of closure approximations needed to derive a macroscopic description.
Thu, 01 Jan 2015 00:00:00 GMThttp://hdl.handle.net/10985/102532015-01-01T00:00:00ZPEREZ, MartaABISSET-CHAVANNE, EmmanuelleBARASINSKI, AnaisCHINESTA, FranciscoAMMAR, AmineKEUNINGS, RolandNanocomposites allow for a significant enhancement of functional properties, in particular electrical conduction. In order to optimize materials and parts, predictive models are required to evaluate particle distribution and orientation. Both are key parameters in order to evaluate percolation and the resulting electrical networks. Many forming processes involve flowing suspensions for which the final particle orientation could be controlled by means of the flow and the electric field. In view of the multiscale character of the problem, detailed descriptions are defined at the microscopic scale and then coarsened to be applied efficiently in process simulation at the macroscopic scale. The first part of this work revisits the different modeling approaches throughout the different description scales. Then, modeling of particle contacts is addressed as they determine the final functional properties, in particular electrical conduction. Different descriptors of rod contacts are proposed and analyzed. Numerical results are discussed, in particular to evaluate the impact of closure approximations needed to derive a macroscopic description.Efficient Stabilization of Advection Terms Involved in Separated Representations of Boltzmann and Fokker-Planck Equations
http://hdl.handle.net/10985/10237
Efficient Stabilization of Advection Terms Involved in Separated Representations of Boltzmann and Fokker-Planck Equations
CHINESTA, Francisco; ABISSET-CHAVANNE, Emmanuelle; AMMAR, Amine; CUETO, Elias
The fine description of complex fluids can be carried out by describing the evolution of each individual constituent (e.g. each particle, each macromolecule, etc.). This procedure, despite its conceptual simplicity, involves many numerical issues, the most challenging one being that related to the computing time required to update the system configuration by describing all the interactions between the different individuals. Coarse grained approaches allow alleviating the just referred issue: the system is described by a distribution function providing the fraction of entities that at certain time and position have a particular conformation. Thus, mesoscale models involve many different coordinates, standard space and time, and different conformational coordinates whose number and nature depend on the particular system considered. Balance equation describing the evolution of such distribution function consists of an advection-diffusion partial differential equation defined in a high dimensional space. Standard mesh-based discretization techniques fail at solving high-dimensional models because of the curse of dimensionality. Recently the authors proposed an alternative route based on the use of separated representations. However, until now these approaches were unable to address the case of advection dominated models due to stabilization issues. In this paper this issue is revisited and efficient procedures for stabilizing the advection operators involved in the Boltzmann and Fokker-Planck equation within the PGD framework are proposed.
Thu, 01 Jan 2015 00:00:00 GMThttp://hdl.handle.net/10985/102372015-01-01T00:00:00ZCHINESTA, FranciscoABISSET-CHAVANNE, EmmanuelleAMMAR, AmineCUETO, EliasThe fine description of complex fluids can be carried out by describing the evolution of each individual constituent (e.g. each particle, each macromolecule, etc.). This procedure, despite its conceptual simplicity, involves many numerical issues, the most challenging one being that related to the computing time required to update the system configuration by describing all the interactions between the different individuals. Coarse grained approaches allow alleviating the just referred issue: the system is described by a distribution function providing the fraction of entities that at certain time and position have a particular conformation. Thus, mesoscale models involve many different coordinates, standard space and time, and different conformational coordinates whose number and nature depend on the particular system considered. Balance equation describing the evolution of such distribution function consists of an advection-diffusion partial differential equation defined in a high dimensional space. Standard mesh-based discretization techniques fail at solving high-dimensional models because of the curse of dimensionality. Recently the authors proposed an alternative route based on the use of separated representations. However, until now these approaches were unable to address the case of advection dominated models due to stabilization issues. In this paper this issue is revisited and efficient procedures for stabilizing the advection operators involved in the Boltzmann and Fokker-Planck equation within the PGD framework are proposed.On the physical interpretation of fractional diffusion
http://hdl.handle.net/10985/13278
On the physical interpretation of fractional diffusion
NADAL, Enrique; ABISSET-CHAVANNE, Emmanuelle; CUETO, Elias; CHINESTA, Francisco
Even if the diffusion equation has been widely used in physics and engineering, and its physical content is well understood, some variants of it escape fully physical understanding. In particular, anormal diffusion appears in the so-called fractional diffusion equation, whose main particularity is its non-local behavior, whose physical interpretation represents the main part of the present work.
Mon, 01 Jan 2018 00:00:00 GMThttp://hdl.handle.net/10985/132782018-01-01T00:00:00ZNADAL, EnriqueABISSET-CHAVANNE, EmmanuelleCUETO, EliasCHINESTA, FranciscoEven if the diffusion equation has been widely used in physics and engineering, and its physical content is well understood, some variants of it escape fully physical understanding. In particular, anormal diffusion appears in the so-called fractional diffusion equation, whose main particularity is its non-local behavior, whose physical interpretation represents the main part of the present work.From dilute to entangled fibre suspensions involved in the flow of reinforced polymers: A unified framework
http://hdl.handle.net/10985/12434
From dilute to entangled fibre suspensions involved in the flow of reinforced polymers: A unified framework
PEREZ, Marta; GUEVELOU, S; ABISSET-CHAVANNE, Emmanuelle; CHINESTA, Francisco; KEUNINGS, Roland
Most suspension descriptions nowadays employed are based on Jeffery model and some of its phenomenological adaptations that do not take into account the possible existence of a relative velocity between the fibres and the suspending fluid when the fibre interactions increase. It is expected that at very low density of contacts, as predicted by standard suspension models, fibres move with the suspending fluid velocity. When the density of fibre interactions becomes extremely high and a percolated network of fibre contacts is established within the suspension, fibres cannot move anymore and then the fluid flows throughout the rigid or moderately deformable entangled fibre skeleton, like a fluid flowing through a porous medium. In between these two limit cases, one could expect that fibres move but with a velocity lower than the one of the suspending fluid. Thus, two contributions are expected, one coming from standard suspension theory in which fibres and fluid move with the same velocity, and the other resulting in a Darcy contribution consisting of the relative fibre/fluid velocity. In this paper, we elaborate a general model able to adapt continuously to all these flow regimes.
Sun, 01 Jan 2017 00:00:00 GMThttp://hdl.handle.net/10985/124342017-01-01T00:00:00ZPEREZ, MartaGUEVELOU, SABISSET-CHAVANNE, EmmanuelleCHINESTA, FranciscoKEUNINGS, RolandMost suspension descriptions nowadays employed are based on Jeffery model and some of its phenomenological adaptations that do not take into account the possible existence of a relative velocity between the fibres and the suspending fluid when the fibre interactions increase. It is expected that at very low density of contacts, as predicted by standard suspension models, fibres move with the suspending fluid velocity. When the density of fibre interactions becomes extremely high and a percolated network of fibre contacts is established within the suspension, fibres cannot move anymore and then the fluid flows throughout the rigid or moderately deformable entangled fibre skeleton, like a fluid flowing through a porous medium. In between these two limit cases, one could expect that fibres move but with a velocity lower than the one of the suspending fluid. Thus, two contributions are expected, one coming from standard suspension theory in which fibres and fluid move with the same velocity, and the other resulting in a Darcy contribution consisting of the relative fibre/fluid velocity. In this paper, we elaborate a general model able to adapt continuously to all these flow regimes.On the multi-scale description of micro-structured fluids composed of aggregating rods
http://hdl.handle.net/10985/17967
On the multi-scale description of micro-structured fluids composed of aggregating rods
PEREZ, Marta; SCHEUER, Adrien; ABISSET-CHAVANNE, Emmanuelle; AMMAR, Amine; CHINESTA, Francisco; KEUNINGS, Roland
When addressing the flow of concentrated suspensions composed of rods, dense clusters are observed. Thus, the adequate modelling and simulation of such a flow requires addressing the kinematics of these dense clusters and their impact on the flow in which they are immersed. In a former work, we addressed a first modelling framework of these clusters, assumed so dense that they were considered rigid and their kinematics (flow-induced rotation) were totally defined by a symmetric tensor c with unit trace representing the cluster conformation. Then, the rigid nature of the clusters was relaxed, assuming them deformable, and a model giving the evolution of both the cluster shape and its microstructural orientation descriptor (the so-called shape and orientation tensors) was proposed. This paper compares the predictions coming from those models with finer-scale discrete simulations inspired from molecular dynamics modelling.
Tue, 01 Jan 2019 00:00:00 GMThttp://hdl.handle.net/10985/179672019-01-01T00:00:00ZPEREZ, MartaSCHEUER, AdrienABISSET-CHAVANNE, EmmanuelleAMMAR, AmineCHINESTA, FranciscoKEUNINGS, RolandWhen addressing the flow of concentrated suspensions composed of rods, dense clusters are observed. Thus, the adequate modelling and simulation of such a flow requires addressing the kinematics of these dense clusters and their impact on the flow in which they are immersed. In a former work, we addressed a first modelling framework of these clusters, assumed so dense that they were considered rigid and their kinematics (flow-induced rotation) were totally defined by a symmetric tensor c with unit trace representing the cluster conformation. Then, the rigid nature of the clusters was relaxed, assuming them deformable, and a model giving the evolution of both the cluster shape and its microstructural orientation descriptor (the so-called shape and orientation tensors) was proposed. This paper compares the predictions coming from those models with finer-scale discrete simulations inspired from molecular dynamics modelling.Radars in Transport Applications
http://hdl.handle.net/10985/18620
Radars in Transport Applications
IBÁÑEZ PINILLO, Rubén; CHINESTA, Francisco; ABISSET-CHAVANNE, Emmanuelle; ABENIUS, Erik; HUERTA, Antonio
In the recent years, automotive car industry is evolving towards a new generation of autonomous vehicles, where decision making is not fully perform by the driver but it partially relies on the technology of the car itself. Indeed, a CPU inside the car will process all information coming from the sensors, distinguishing different scenarios appearing in the real life and ultimately allowing decision making. Since the CPU will be confronted with plenty of information, tools like machine learning or big-data analysis will be a useful ally to separate data from information. These existing machine learning techniques, such as kernel Principal Component Analysis (k-PCA), Locally Linear Embedding (LLE) among many other techniques, are useful to unveil the latent parameters defining a given scenario. Indeed, these algorithms have been already used to perform real-time classification of signals appearing throughout the road. Selecting the modeling of the electromagnetic response of the radar plays an important role to achieve real time constraints. Even though Helmholtz equation represents accurately the physics, the computational cost of such simulation is not affordable for real-time applications due to high radar operating frequencies, resulting into a very fine finite element mesh. On the other hand, far field approaches are not so accurate when the objects are very close due to plane wave assumption. In the first part of this work, the Geometrical Optics method is investigated in this work as a possible route to fulfill both real-time and accuracy constraints. The main hypothesis under such model is that waves are treated as straight lines constrained to optical reflection laws. Therefore, there is no need to mesh the interior of the domain. However, the accuracy of such approach is compromised when the size of the objects inside the domain are comparable to the wave lengths or in the vicinity of angular points. The second part is mainly focused on of the application of manifold learning and big data analysis into a data set of precomputed scenarios. Indeed, the identification of an unknown scenario from electromagnetic signals is purchased. Nevertheless, current research lines are devoted to give an answer to questions such as how many receptors do we need to identify unequivocally the scenario, where to locate the receptors, or which parts of the scenario have a negligible impact in the electromagnetic response.
Wed, 01 Jan 2020 00:00:00 GMThttp://hdl.handle.net/10985/186202020-01-01T00:00:00ZIBÁÑEZ PINILLO, RubénCHINESTA, FranciscoABISSET-CHAVANNE, EmmanuelleABENIUS, ErikHUERTA, AntonioIn the recent years, automotive car industry is evolving towards a new generation of autonomous vehicles, where decision making is not fully perform by the driver but it partially relies on the technology of the car itself. Indeed, a CPU inside the car will process all information coming from the sensors, distinguishing different scenarios appearing in the real life and ultimately allowing decision making. Since the CPU will be confronted with plenty of information, tools like machine learning or big-data analysis will be a useful ally to separate data from information. These existing machine learning techniques, such as kernel Principal Component Analysis (k-PCA), Locally Linear Embedding (LLE) among many other techniques, are useful to unveil the latent parameters defining a given scenario. Indeed, these algorithms have been already used to perform real-time classification of signals appearing throughout the road. Selecting the modeling of the electromagnetic response of the radar plays an important role to achieve real time constraints. Even though Helmholtz equation represents accurately the physics, the computational cost of such simulation is not affordable for real-time applications due to high radar operating frequencies, resulting into a very fine finite element mesh. On the other hand, far field approaches are not so accurate when the objects are very close due to plane wave assumption. In the first part of this work, the Geometrical Optics method is investigated in this work as a possible route to fulfill both real-time and accuracy constraints. The main hypothesis under such model is that waves are treated as straight lines constrained to optical reflection laws. Therefore, there is no need to mesh the interior of the domain. However, the accuracy of such approach is compromised when the size of the objects inside the domain are comparable to the wave lengths or in the vicinity of angular points. The second part is mainly focused on of the application of manifold learning and big data analysis into a data set of precomputed scenarios. Indeed, the identification of an unknown scenario from electromagnetic signals is purchased. Nevertheless, current research lines are devoted to give an answer to questions such as how many receptors do we need to identify unequivocally the scenario, where to locate the receptors, or which parts of the scenario have a negligible impact in the electromagnetic response.