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<title>SAM</title>
<link>https://sam.ensam.eu:443</link>
<description>The DSpace digital repository system captures, stores, indexes, preserves, and distributes digital research material.</description>
<pubDate xmlns="http://apache.org/cocoon/i18n/2.1">Sat, 18 Apr 2026 22:48:21 GMT</pubDate>
<dc:date>2026-04-18T22:48:21Z</dc:date>
<item>
<title>One and two-fiber orientation kinetic theories of fiber suspensions</title>
<link>http://hdl.handle.net/10985/8488</link>
<description>One and two-fiber orientation kinetic theories of fiber suspensions
GRMELA, Miroslav; AMMAR, Amine; CHINESTA SORIA, Francisco
The morphology influencing rheological properties of suspensions of rigid spheres constitutes the flow induced collective ordering of the spheres characterized by two or more sphere distribution functions. When the rigid spheres are replaced by rigid fibers, the collective order in the position of the spheres is replaced by the flow induced orientation of the fibers that suffices to be characterized by one-fiber orientation distribution function. A flow induced collective ordering of fibers (both in position and orientation), that can only be characterized by two or more fiber distribution functions, can still however constitute an important part of the morphology. We show that two types of interaction among fibers, one being the Onsager-type topological interaction entering the free energy and the other the hydrodynamics interaction entering the dissipative part of the time evolution, give indeed rise to a collective order in the orientation influencing the rheology of fiber suspensions.
http://dx.doi.org/10.1016/j.jnnfm.2012.10.009
</description>
<pubDate>Tue, 01 Jan 2013 00:00:00 GMT</pubDate>
<guid isPermaLink="false">http://hdl.handle.net/10985/8488</guid>
<dc:date>2013-01-01T00:00:00Z</dc:date>
<dc:creator>GRMELA, Miroslav</dc:creator>
<dc:creator>AMMAR, Amine</dc:creator>
<dc:creator>CHINESTA SORIA, Francisco</dc:creator>
<dc:description>The morphology influencing rheological properties of suspensions of rigid spheres constitutes the flow induced collective ordering of the spheres characterized by two or more sphere distribution functions. When the rigid spheres are replaced by rigid fibers, the collective order in the position of the spheres is replaced by the flow induced orientation of the fibers that suffices to be characterized by one-fiber orientation distribution function. A flow induced collective ordering of fibers (both in position and orientation), that can only be characterized by two or more fiber distribution functions, can still however constitute an important part of the morphology. We show that two types of interaction among fibers, one being the Onsager-type topological interaction entering the free energy and the other the hydrodynamics interaction entering the dissipative part of the time evolution, give indeed rise to a collective order in the orientation influencing the rheology of fiber suspensions.</dc:description>
</item>
<item>
<title>Tool wear analysis and improvement of cutting conditions using the high-pressure water-jet assistance when machining the Ti17 titanium alloy</title>
<link>http://hdl.handle.net/10985/9940</link>
<description>Tool wear analysis and improvement of cutting conditions using the high-pressure water-jet assistance when machining the Ti17 titanium alloy
AYED, Yessine; GERMAIN, Guénaël; AMMAR, Amine; FURET, Benoit
This paper presents experimental results concerning the machinability of the titanium alloy Ti17 with and without high-pressure water jet assistance (HPWJA) using uncoated WC/Co tools. For this purpose, the influence of the cutting speed and the water jet pressure on the evolution of tool wear and cutting forces have been investigated. The cutting speed has been varied between 50 m/min and 100 m/min and the water jet pressure has been varied from 50 bar to 250 bar. The optimum water jet pressure has been determined, leading to an increase in tool life of approximately 9 times. Compared to conventional lubrication, an increase of about 30% in productivity can be obtained.
</description>
<pubDate>Thu, 01 Jan 2015 00:00:00 GMT</pubDate>
<guid isPermaLink="false">http://hdl.handle.net/10985/9940</guid>
<dc:date>2015-01-01T00:00:00Z</dc:date>
<dc:creator>AYED, Yessine</dc:creator>
<dc:creator>GERMAIN, Guénaël</dc:creator>
<dc:creator>AMMAR, Amine</dc:creator>
<dc:creator>FURET, Benoit</dc:creator>
<dc:description>This paper presents experimental results concerning the machinability of the titanium alloy Ti17 with and without high-pressure water jet assistance (HPWJA) using uncoated WC/Co tools. For this purpose, the influence of the cutting speed and the water jet pressure on the evolution of tool wear and cutting forces have been investigated. The cutting speed has been varied between 50 m/min and 100 m/min and the water jet pressure has been varied from 50 bar to 250 bar. The optimum water jet pressure has been determined, leading to an increase in tool life of approximately 9 times. Compared to conventional lubrication, an increase of about 30% in productivity can be obtained.</dc:description>
</item>
<item>
<title>An overview of the proper generalized decomposition with applications in computational rheology</title>
<link>http://hdl.handle.net/10985/8473</link>
<description>An overview of the proper generalized decomposition with applications in computational rheology
CHINESTA SORIA, Francisco; AMMAR, Amine; LEYGUE, Adrien; KEUNINGS, Roland
We review the foundations and applications of the proper generalized decomposition (PGD), a powerful model reduction technique that computes a priori by means of successive enrichment a separated representation of the unknown field. The computational complexity of the PGD scales linearly with the dimension of the space wherein the model is defined, which is in marked contrast with the exponential scaling of standard grid-based methods. First introduced in the context of computational rheology by Ammar et al. [3] and [4], the PGD has since been further developed and applied in a variety of applications ranging from the solution of the Schrödinger equation of quantum mechanics to the analysis of laminate composites. In this paper, we illustrate the use of the PGD in four problem categories related to computational rheology: (i) the direct solution of the Fokker-Planck equation for complex fluids in configuration spaces of high dimension, (ii) the development of very efficient non-incremental algorithms for transient problems, (iii) the fully three-dimensional solution of problems defined in degenerate plate or shell-like domains often encountered in polymer processing or composites manufacturing, and finally (iv) the solution of multidimensional parametric models obtained by introducing various sources of problem variability as additional coordinates.
</description>
<pubDate>Sat, 01 Jan 2011 00:00:00 GMT</pubDate>
<guid isPermaLink="false">http://hdl.handle.net/10985/8473</guid>
<dc:date>2011-01-01T00:00:00Z</dc:date>
<dc:creator>CHINESTA SORIA, Francisco</dc:creator>
<dc:creator>AMMAR, Amine</dc:creator>
<dc:creator>LEYGUE, Adrien</dc:creator>
<dc:creator>KEUNINGS, Roland</dc:creator>
<dc:description>We review the foundations and applications of the proper generalized decomposition (PGD), a powerful model reduction technique that computes a priori by means of successive enrichment a separated representation of the unknown field. The computational complexity of the PGD scales linearly with the dimension of the space wherein the model is defined, which is in marked contrast with the exponential scaling of standard grid-based methods. First introduced in the context of computational rheology by Ammar et al. [3] and [4], the PGD has since been further developed and applied in a variety of applications ranging from the solution of the Schrödinger equation of quantum mechanics to the analysis of laminate composites. In this paper, we illustrate the use of the PGD in four problem categories related to computational rheology: (i) the direct solution of the Fokker-Planck equation for complex fluids in configuration spaces of high dimension, (ii) the development of very efficient non-incremental algorithms for transient problems, (iii) the fully three-dimensional solution of problems defined in degenerate plate or shell-like domains often encountered in polymer processing or composites manufacturing, and finally (iv) the solution of multidimensional parametric models obtained by introducing various sources of problem variability as additional coordinates.</dc:description>
</item>
<item>
<title>Parametric solutions involving geometry: A step towards efficient shape optimization</title>
<link>http://hdl.handle.net/10985/10244</link>
<description>Parametric solutions involving geometry: A step towards efficient shape optimization
AMMAR, Amine; HUERTA, Antonio; CHINESTA SORIA, Francisco; CUETO, Elias; LEYGUE, Adrien
Optimization of manufacturing processes or structures involves the optimal choice of many parameters (process parameters, material parameters or geometrical parameters). Usual strategies proceed by defining a trial choice of those parameters and then solving the resulting model. Then, an appropriate cost function is evaluated and its optimality checked. While the optimum is not reached, the process parameters should be updated by using an appropriate optimization procedure, and then the model must be solved again for the updated process parameters. Thus, a direct numerical solution is needed for each choice of the process parameters, with the subsequent impact on the computing time. In this work we focus on shape optimization that involves the appropriate choice of some parameters defining the problem geometry. The main objective of this work is to describe an original approach for computing an off-line parametric solution. That is, a solution able to include information for different parameter values and also allowing to compute readily the sensitivities. The curse of dimensionality is circumvented by invoking the Proper Generalized Decomposition (PGD) introduced in former works, which is applied here to compute geometrically parametrized solutions.
</description>
<pubDate>Wed, 01 Jan 2014 00:00:00 GMT</pubDate>
<guid isPermaLink="false">http://hdl.handle.net/10985/10244</guid>
<dc:date>2014-01-01T00:00:00Z</dc:date>
<dc:creator>AMMAR, Amine</dc:creator>
<dc:creator>HUERTA, Antonio</dc:creator>
<dc:creator>CHINESTA SORIA, Francisco</dc:creator>
<dc:creator>CUETO, Elias</dc:creator>
<dc:creator>LEYGUE, Adrien</dc:creator>
<dc:description>Optimization of manufacturing processes or structures involves the optimal choice of many parameters (process parameters, material parameters or geometrical parameters). Usual strategies proceed by defining a trial choice of those parameters and then solving the resulting model. Then, an appropriate cost function is evaluated and its optimality checked. While the optimum is not reached, the process parameters should be updated by using an appropriate optimization procedure, and then the model must be solved again for the updated process parameters. Thus, a direct numerical solution is needed for each choice of the process parameters, with the subsequent impact on the computing time. In this work we focus on shape optimization that involves the appropriate choice of some parameters defining the problem geometry. The main objective of this work is to describe an original approach for computing an off-line parametric solution. That is, a solution able to include information for different parameter values and also allowing to compute readily the sensitivities. The curse of dimensionality is circumvented by invoking the Proper Generalized Decomposition (PGD) introduced in former works, which is applied here to compute geometrically parametrized solutions.</dc:description>
</item>
<item>
<title>Space–time proper generalized decompositions for the resolution of transient elastodynamic models</title>
<link>http://hdl.handle.net/10985/8461</link>
<description>Space–time proper generalized decompositions for the resolution of transient elastodynamic models
BOUCINHA, Lucas; GRAVOUIL, Anthony; AMMAR, Amine
In this paper, we investigate ability of proper generalized decomposition (PGD) to solve transient elastodynamic models in space–time domain. Classical methods use time integration schemes and an incremental resolution process. We propose here to use standard time integration methods in a non-incremental strategy. As a result, PGD gives a separated representation of the space–time solution as a sum of tensorial products of space and time vectors, that we interpret as space–time modes. Recent time integration schemes are based on multi-field formulations. In this case, separated representation can be constructed using state vectors in space and same vectors in time. However, we have experienced bad convergence order using this decomposition. Furthermore, temporal approximation must be the same for all fields. Thus, we propose an extension of classical separated representation for multi-field problems. This multi-field PGD (MF-PGD) uses space and time vectors that are different for each field. Calculation of decomposition is done using a monolithic approach in space and time, potentially allowing the use of different approximations in space and time. Finally, several simulations are performed with the transient elastodynamic problem with one dimension in space. Different approximations in time are investigated: Newmark scheme, single field time discontinuous Galerkin method and two fields time continuous and discontinuous Galerkin methods.
</description>
<pubDate>Tue, 01 Jan 2013 00:00:00 GMT</pubDate>
<guid isPermaLink="false">http://hdl.handle.net/10985/8461</guid>
<dc:date>2013-01-01T00:00:00Z</dc:date>
<dc:creator>BOUCINHA, Lucas</dc:creator>
<dc:creator>GRAVOUIL, Anthony</dc:creator>
<dc:creator>AMMAR, Amine</dc:creator>
<dc:description>In this paper, we investigate ability of proper generalized decomposition (PGD) to solve transient elastodynamic models in space–time domain. Classical methods use time integration schemes and an incremental resolution process. We propose here to use standard time integration methods in a non-incremental strategy. As a result, PGD gives a separated representation of the space–time solution as a sum of tensorial products of space and time vectors, that we interpret as space–time modes. Recent time integration schemes are based on multi-field formulations. In this case, separated representation can be constructed using state vectors in space and same vectors in time. However, we have experienced bad convergence order using this decomposition. Furthermore, temporal approximation must be the same for all fields. Thus, we propose an extension of classical separated representation for multi-field problems. This multi-field PGD (MF-PGD) uses space and time vectors that are different for each field. Calculation of decomposition is done using a monolithic approach in space and time, potentially allowing the use of different approximations in space and time. Finally, several simulations are performed with the transient elastodynamic problem with one dimension in space. Different approximations in time are investigated: Newmark scheme, single field time discontinuous Galerkin method and two fields time continuous and discontinuous Galerkin methods.</dc:description>
</item>
<item>
<title>Parametric solution of the Rayleigh-Benard convection model by using the PGD Application to nanofluids</title>
<link>http://hdl.handle.net/10985/10242</link>
<description>Parametric solution of the Rayleigh-Benard convection model by using the PGD Application to nanofluids
AGHIGHI, Mohammad Saeid; AMMAR, Amine; METIVIER, Christel; CHINESTA SORIA, Francisco
Purpose – The purpose of this paper is to focus on the advanced solution of the parametric non-linear model related to the Rayleigh-Benard laminar flow involved in the modeling of natural thermal convection. This flow is fully determined by the dimensionless Prandtl and Rayleigh numbers. Thus, if one could precompute (off-line) the model solution for any possible choice of these two parameters the analysis of many possible scenarios could be performed on-line and in real time. Design/methodology/approach – In this paper both parameters are introduced as model extracoordinates, and then the resulting multidimensional problem solved thanks to the space-parameters separated representation involved in the proper generalized decomposition (PGD) that allows circumventing the curse of dimensionality. Thus the parametric solution will be available fast and easily. Findings – Such parametric solution could be viewed as a sort of abacus, but despite its inherent interest such calculation is at present unaffordable for nowadays computing availabilities because one must solve too many problems and of course store all the solutions related to each choice of both parameters. Originality/value – Parametric solution of coupled models by using the PGD. Model reduction of complex coupled flow models. Analysis of Rayleigh-Bernard flows involving nanofluids.
</description>
<pubDate>Thu, 01 Jan 2015 00:00:00 GMT</pubDate>
<guid isPermaLink="false">http://hdl.handle.net/10985/10242</guid>
<dc:date>2015-01-01T00:00:00Z</dc:date>
<dc:creator>AGHIGHI, Mohammad Saeid</dc:creator>
<dc:creator>AMMAR, Amine</dc:creator>
<dc:creator>METIVIER, Christel</dc:creator>
<dc:creator>CHINESTA SORIA, Francisco</dc:creator>
<dc:description>Purpose – The purpose of this paper is to focus on the advanced solution of the parametric non-linear model related to the Rayleigh-Benard laminar flow involved in the modeling of natural thermal convection. This flow is fully determined by the dimensionless Prandtl and Rayleigh numbers. Thus, if one could precompute (off-line) the model solution for any possible choice of these two parameters the analysis of many possible scenarios could be performed on-line and in real time. Design/methodology/approach – In this paper both parameters are introduced as model extracoordinates, and then the resulting multidimensional problem solved thanks to the space-parameters separated representation involved in the proper generalized decomposition (PGD) that allows circumventing the curse of dimensionality. Thus the parametric solution will be available fast and easily. Findings – Such parametric solution could be viewed as a sort of abacus, but despite its inherent interest such calculation is at present unaffordable for nowadays computing availabilities because one must solve too many problems and of course store all the solutions related to each choice of both parameters. Originality/value – Parametric solution of coupled models by using the PGD. Model reduction of complex coupled flow models. Analysis of Rayleigh-Bernard flows involving nanofluids.</dc:description>
</item>
<item>
<title>On the solution of the multidimensional Langer’s equation using the proper generalized decomposition method for modeling phase transitions</title>
<link>http://hdl.handle.net/10985/8479</link>
<description>On the solution of the multidimensional Langer’s equation using the proper generalized decomposition method for modeling phase transitions
LAMARI, Hajer; AMMAR, Amine; LEYGUE, Adrien; CHINESTA SORIA, Francisco
The dynamics of phase transition in a binary mixture occurring during a quench is studied taking into account composition fluctuations by solving Langer’s equation in a domain composed of a certain number of micro-domains. The resulting Langer’s equation governing the evolution of the distribution function becomes multidimensional. Circumventing the curse of dimensionality the proper generalized decomposition is applied. The influence of the interaction parameter in the vicinity of the critical point is analyzed. First we address the case of a system composed of a single micro-domain in which phase transition occurs by a simple symmetry change. Next, we consider a system composed of two micro-domains in which phase transition occurs by phase separation, with special emphasis on the effect of the Landau free energy non-local term. Finally, some systems consisting of many micro-domains are considered.
http://dx.doi.org/10.1088/0965-0393/20/1/015007
</description>
<pubDate>Sun, 01 Jan 2012 00:00:00 GMT</pubDate>
<guid isPermaLink="false">http://hdl.handle.net/10985/8479</guid>
<dc:date>2012-01-01T00:00:00Z</dc:date>
<dc:creator>LAMARI, Hajer</dc:creator>
<dc:creator>AMMAR, Amine</dc:creator>
<dc:creator>LEYGUE, Adrien</dc:creator>
<dc:creator>CHINESTA SORIA, Francisco</dc:creator>
<dc:description>The dynamics of phase transition in a binary mixture occurring during a quench is studied taking into account composition fluctuations by solving Langer’s equation in a domain composed of a certain number of micro-domains. The resulting Langer’s equation governing the evolution of the distribution function becomes multidimensional. Circumventing the curse of dimensionality the proper generalized decomposition is applied. The influence of the interaction parameter in the vicinity of the critical point is analyzed. First we address the case of a system composed of a single micro-domain in which phase transition occurs by a simple symmetry change. Next, we consider a system composed of two micro-domains in which phase transition occurs by phase separation, with special emphasis on the effect of the Landau free energy non-local term. Finally, some systems consisting of many micro-domains are considered.</dc:description>
</item>
<item>
<title>Simulating microstructure evolution during passive mixing</title>
<link>http://hdl.handle.net/10985/8472</link>
<description>Simulating microstructure evolution during passive mixing
MAITREJEAN, Guillaume; AMMAR, Amine; CHINESTA SORIA, Francisco
The prediction of microstructure evolution during passive mixing is of major interest in order to qualify and quantify mixing devices as well as to predict the final morphology of the resulting blend. Direct numerical simulation fails because of the different characteristic lengths of the microstructure and the process itself. Micro-macro approaches could be a valuable alternative but the computational cost remains tremendous. For this reason many authors proposed the introduction of some microstructural variables able to qualify and quantify the mixing process at a mesoscale level. Some proposals considered only the effects induced by the flow kinematics, other introduced also the effects of shape relaxation due to the surface tension and coalescence. The most advanced integrate also the break-up process. However, the derivation of the evolution equations governing the evolution of such microstructural variables needs the introduction of some closure relations whose impact on the computed solution should be evaluated before applying it for simulating complex mixing flows. In this work we consider the Lee and Park’s model that considers the flow kinematics, the surface tension, the coalescence and the break-up mechanisms in the evolution of the area tensor. The accuracy of both a quadratic closure and an orthotropic relations will be analyzed in the first part of this work, and then the resulting closed model by using a quadratic closure will be used for simulating complex mixing flows.
</description>
<pubDate>Sun, 01 Jan 2012 00:00:00 GMT</pubDate>
<guid isPermaLink="false">http://hdl.handle.net/10985/8472</guid>
<dc:date>2012-01-01T00:00:00Z</dc:date>
<dc:creator>MAITREJEAN, Guillaume</dc:creator>
<dc:creator>AMMAR, Amine</dc:creator>
<dc:creator>CHINESTA SORIA, Francisco</dc:creator>
<dc:description>The prediction of microstructure evolution during passive mixing is of major interest in order to qualify and quantify mixing devices as well as to predict the final morphology of the resulting blend. Direct numerical simulation fails because of the different characteristic lengths of the microstructure and the process itself. Micro-macro approaches could be a valuable alternative but the computational cost remains tremendous. For this reason many authors proposed the introduction of some microstructural variables able to qualify and quantify the mixing process at a mesoscale level. Some proposals considered only the effects induced by the flow kinematics, other introduced also the effects of shape relaxation due to the surface tension and coalescence. The most advanced integrate also the break-up process. However, the derivation of the evolution equations governing the evolution of such microstructural variables needs the introduction of some closure relations whose impact on the computed solution should be evaluated before applying it for simulating complex mixing flows. In this work we consider the Lee and Park’s model that considers the flow kinematics, the surface tension, the coalescence and the break-up mechanisms in the evolution of the area tensor. The accuracy of both a quadratic closure and an orthotropic relations will be analyzed in the first part of this work, and then the resulting closed model by using a quadratic closure will be used for simulating complex mixing flows.</dc:description>
</item>
<item>
<title>A mesoscopic rheological model of moderately concentrated colloids</title>
<link>http://hdl.handle.net/10985/9962</link>
<description>A mesoscopic rheological model of moderately concentrated colloids
GRMELA, Miroslav; AMMAR, Amine; CHINESTA SORIA, Francisco; MAITREJEAN, Guillaume
We extend the Maffettone–Minale model by including non-elliptical shapes of dispersed particles, a new family of internal forces controlling particle deformations, and particle–particle interactions. The last extension is made by transposing the way the chain-chain interactions are mathematically expressed in the reptation theory to suspensions. The particle–particle interactions are regarded as a confinement to cages formed by surrounding particles and by introducing a new dissipative motion (an analog of the reptation motion) inside the cages. Nonlinear responses to imposed shear and elongational flows are found to be in qualitative agreement with available experimental data.
</description>
<pubDate>Wed, 01 Jan 2014 00:00:00 GMT</pubDate>
<guid isPermaLink="false">http://hdl.handle.net/10985/9962</guid>
<dc:date>2014-01-01T00:00:00Z</dc:date>
<dc:creator>GRMELA, Miroslav</dc:creator>
<dc:creator>AMMAR, Amine</dc:creator>
<dc:creator>CHINESTA SORIA, Francisco</dc:creator>
<dc:creator>MAITREJEAN, Guillaume</dc:creator>
<dc:description>We extend the Maffettone–Minale model by including non-elliptical shapes of dispersed particles, a new family of internal forces controlling particle deformations, and particle–particle interactions. The last extension is made by transposing the way the chain-chain interactions are mathematically expressed in the reptation theory to suspensions. The particle–particle interactions are regarded as a confinement to cages formed by surrounding particles and by introducing a new dissipative motion (an analog of the reptation motion) inside the cages. Nonlinear responses to imposed shear and elongational flows are found to be in qualitative agreement with available experimental data.</dc:description>
</item>
<item>
<title>Empirical Natural Closure Relation for Short Fiber Suspension Models</title>
<link>http://hdl.handle.net/10985/6476</link>
<description>Empirical Natural Closure Relation for Short Fiber Suspension Models
PRULIERE, Etienne; AMMAR, Amine; CHINESTA SORIA, Francisco
This work focuses on the resolution of the Fokker-Planck equation that governs the evolution of the fibers orientation distribution. To reduce the computing time, that equation is solved along some flow trajectories in order to extract the significant information of the solution from the application of the Karhunen-Loève decomposition. Now, from this information one could solve the Fokker-Planck equation everywhere in the flow domain or simply adjust a closure relation that becomes optimal for such flow, solving the evolution of some orientation moments which require a less amount of computation. This paper focuses on this last strategy. For this purpose we start introducing the Karhunen-Loève decomposition that is applied later to automatically extract the main solution characteristics for adjusting empirically a natural closure relation.
L'auteur Francisco CHINESTA faisait parti en 2007 du Laboratoire de Mécanique des Systèmes et des Procédés (LMSP). Depuis 2010, le LMSP a fusionné avec deux autres unités de recherche en un seul laboratoire intitulé PIMM (Procédés et Ingénierie en Mécanique et Matériaux).
</description>
<pubDate>Mon, 01 Jan 2007 00:00:00 GMT</pubDate>
<guid isPermaLink="false">http://hdl.handle.net/10985/6476</guid>
<dc:date>2007-01-01T00:00:00Z</dc:date>
<dc:creator>PRULIERE, Etienne</dc:creator>
<dc:creator>AMMAR, Amine</dc:creator>
<dc:creator>CHINESTA SORIA, Francisco</dc:creator>
<dc:description>This work focuses on the resolution of the Fokker-Planck equation that governs the evolution of the fibers orientation distribution. To reduce the computing time, that equation is solved along some flow trajectories in order to extract the significant information of the solution from the application of the Karhunen-Loève decomposition. Now, from this information one could solve the Fokker-Planck equation everywhere in the flow domain or simply adjust a closure relation that becomes optimal for such flow, solving the evolution of some orientation moments which require a less amount of computation. This paper focuses on this last strategy. For this purpose we start introducing the Karhunen-Loève decomposition that is applied later to automatically extract the main solution characteristics for adjusting empirically a natural closure relation.</dc:description>
</item>
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