A stochastic approach for the simulation of collisions between colloidal particles at large time steps

[Display omitted] •New stochastic model for the detection and treatment of particle collision.•Approach based on the notion of continuous particle trajectories during a time step.•Modelling approach valid for large time steps.•Possible applications for non-homogeneous flows and particle agglomeratio...

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Veröffentlicht in:International journal of multiphase flow 2014-05, Vol.61, p.94-107
Hauptverfasser: Henry, Christophe, Minier, Jean-Pierre, Mohaupt, Mikaël, Profeta, Christophe, Pozorski, Jacek, Tanière, Anne
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container_end_page 107
container_issue
container_start_page 94
container_title International journal of multiphase flow
container_volume 61
creator Henry, Christophe
Minier, Jean-Pierre
Mohaupt, Mikaël
Profeta, Christophe
Pozorski, Jacek
Tanière, Anne
description [Display omitted] •New stochastic model for the detection and treatment of particle collision.•Approach based on the notion of continuous particle trajectories during a time step.•Modelling approach valid for large time steps.•Possible applications for non-homogeneous flows and particle agglomeration. This paper presents a new approach for the detection and treatment of colloidal particle collisions. It has been developed in the framework of Lagrangian approaches where a large number of particles is explicitly tracked. The key idea is to account for the continuous trajectories of both colliding partners during a time step that is not restricted. Unlike classical approaches which consider only the distances between a pair of particles at the beginning and at the end of each time step (or assume straight-line motion in between), we model the whole relative, and possibly diffusive, trajectory. The collision event is dealt with using the probability that the relative distance reaches a minimum threshold (equal to the sum of the two particle radii). In that sense, the present paper builds on the idea of a previous work. However, in this first work, the collision event was simulated with a simplified scheme where one of the collision partners was removed and re-inserted randomly within the simulation domain. Though usually applied, this treatment is limited to homogeneous situations. Here, an extension of the stochastic model is proposed to treat more rigorously the collision event via a suitable evaluation of the time and spatial location of the collision and an adequate calculation of subsequent particle motion. The resulting collision kernels are successfully compared to theoretical predictions in the case of particle diffusive motion. With these promising results, the feasibility of simulating the collisional regime over a whole range of particle sizes (even nanoscopic) and time steps (from a ballistic to a purely diffusive regime) with a numerical method of reasonable computational cost has been confirmed. The present approach thus appears as a good candidate for the simulation of the agglomeration phenomenon between particles also in complex non-homogeneous flows.
doi_str_mv 10.1016/j.ijmultiphaseflow.2014.01.007
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This paper presents a new approach for the detection and treatment of colloidal particle collisions. It has been developed in the framework of Lagrangian approaches where a large number of particles is explicitly tracked. The key idea is to account for the continuous trajectories of both colliding partners during a time step that is not restricted. Unlike classical approaches which consider only the distances between a pair of particles at the beginning and at the end of each time step (or assume straight-line motion in between), we model the whole relative, and possibly diffusive, trajectory. The collision event is dealt with using the probability that the relative distance reaches a minimum threshold (equal to the sum of the two particle radii). In that sense, the present paper builds on the idea of a previous work. However, in this first work, the collision event was simulated with a simplified scheme where one of the collision partners was removed and re-inserted randomly within the simulation domain. Though usually applied, this treatment is limited to homogeneous situations. Here, an extension of the stochastic model is proposed to treat more rigorously the collision event via a suitable evaluation of the time and spatial location of the collision and an adequate calculation of subsequent particle motion. The resulting collision kernels are successfully compared to theoretical predictions in the case of particle diffusive motion. With these promising results, the feasibility of simulating the collisional regime over a whole range of particle sizes (even nanoscopic) and time steps (from a ballistic to a purely diffusive regime) with a numerical method of reasonable computational cost has been confirmed. 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This paper presents a new approach for the detection and treatment of colloidal particle collisions. It has been developed in the framework of Lagrangian approaches where a large number of particles is explicitly tracked. The key idea is to account for the continuous trajectories of both colliding partners during a time step that is not restricted. Unlike classical approaches which consider only the distances between a pair of particles at the beginning and at the end of each time step (or assume straight-line motion in between), we model the whole relative, and possibly diffusive, trajectory. The collision event is dealt with using the probability that the relative distance reaches a minimum threshold (equal to the sum of the two particle radii). In that sense, the present paper builds on the idea of a previous work. However, in this first work, the collision event was simulated with a simplified scheme where one of the collision partners was removed and re-inserted randomly within the simulation domain. Though usually applied, this treatment is limited to homogeneous situations. Here, an extension of the stochastic model is proposed to treat more rigorously the collision event via a suitable evaluation of the time and spatial location of the collision and an adequate calculation of subsequent particle motion. The resulting collision kernels are successfully compared to theoretical predictions in the case of particle diffusive motion. With these promising results, the feasibility of simulating the collisional regime over a whole range of particle sizes (even nanoscopic) and time steps (from a ballistic to a purely diffusive regime) with a numerical method of reasonable computational cost has been confirmed. The present approach thus appears as a good candidate for the simulation of the agglomeration phenomenon between particles also in complex non-homogeneous flows.</description><subject>Chemistry</subject><subject>Collision</subject><subject>Collisions</subject><subject>Colloid</subject><subject>Colloidal state and disperse state</subject><subject>Colloids</subject><subject>Computer simulation</subject><subject>Construction</subject><subject>Diffusion</subject><subject>Engineering Sciences</subject><subject>Exact sciences and technology</subject><subject>General and physical chemistry</subject><subject>Lagrangian approach</subject><subject>Mathematical models</subject><subject>Particle</subject><subject>Physical and chemical studies. Granulometry. 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Electrokinetic phenomena</topic><topic>Stochastic models</topic><topic>Stochasticity</topic><topic>Trajectories</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Henry, Christophe</creatorcontrib><creatorcontrib>Minier, Jean-Pierre</creatorcontrib><creatorcontrib>Mohaupt, Mikaël</creatorcontrib><creatorcontrib>Profeta, Christophe</creatorcontrib><creatorcontrib>Pozorski, Jacek</creatorcontrib><creatorcontrib>Tanière, Anne</creatorcontrib><collection>Pascal-Francis</collection><collection>CrossRef</collection><collection>Mechanical &amp; Transportation Engineering Abstracts</collection><collection>Technology Research Database</collection><collection>Engineering Research Database</collection><collection>Aerospace Database</collection><collection>Civil Engineering Abstracts</collection><collection>Advanced Technologies Database with Aerospace</collection><collection>Hyper Article en Ligne (HAL)</collection><jtitle>International journal of multiphase flow</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Henry, Christophe</au><au>Minier, Jean-Pierre</au><au>Mohaupt, Mikaël</au><au>Profeta, Christophe</au><au>Pozorski, Jacek</au><au>Tanière, Anne</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>A stochastic approach for the simulation of collisions between colloidal particles at large time steps</atitle><jtitle>International journal of multiphase flow</jtitle><date>2014-05-01</date><risdate>2014</risdate><volume>61</volume><spage>94</spage><epage>107</epage><pages>94-107</pages><issn>0301-9322</issn><eissn>1879-3533</eissn><coden>IJMFBP</coden><abstract>[Display omitted] •New stochastic model for the detection and treatment of particle collision.•Approach based on the notion of continuous particle trajectories during a time step.•Modelling approach valid for large time steps.•Possible applications for non-homogeneous flows and particle agglomeration. This paper presents a new approach for the detection and treatment of colloidal particle collisions. It has been developed in the framework of Lagrangian approaches where a large number of particles is explicitly tracked. The key idea is to account for the continuous trajectories of both colliding partners during a time step that is not restricted. Unlike classical approaches which consider only the distances between a pair of particles at the beginning and at the end of each time step (or assume straight-line motion in between), we model the whole relative, and possibly diffusive, trajectory. The collision event is dealt with using the probability that the relative distance reaches a minimum threshold (equal to the sum of the two particle radii). In that sense, the present paper builds on the idea of a previous work. However, in this first work, the collision event was simulated with a simplified scheme where one of the collision partners was removed and re-inserted randomly within the simulation domain. Though usually applied, this treatment is limited to homogeneous situations. Here, an extension of the stochastic model is proposed to treat more rigorously the collision event via a suitable evaluation of the time and spatial location of the collision and an adequate calculation of subsequent particle motion. The resulting collision kernels are successfully compared to theoretical predictions in the case of particle diffusive motion. With these promising results, the feasibility of simulating the collisional regime over a whole range of particle sizes (even nanoscopic) and time steps (from a ballistic to a purely diffusive regime) with a numerical method of reasonable computational cost has been confirmed. The present approach thus appears as a good candidate for the simulation of the agglomeration phenomenon between particles also in complex non-homogeneous flows.</abstract><cop>Kidlington</cop><pub>Elsevier Ltd</pub><doi>10.1016/j.ijmultiphaseflow.2014.01.007</doi><tpages>14</tpages><orcidid>https://orcid.org/0000-0001-9269-0093</orcidid></addata></record>
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ispartof International journal of multiphase flow, 2014-05, Vol.61, p.94-107
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recordid cdi_hal_primary_oai_HAL_hal_01425203v1
source Elsevier ScienceDirect Journals
subjects Chemistry
Collision
Collisions
Colloid
Colloidal state and disperse state
Colloids
Computer simulation
Construction
Diffusion
Engineering Sciences
Exact sciences and technology
General and physical chemistry
Lagrangian approach
Mathematical models
Particle
Physical and chemical studies. Granulometry. Electrokinetic phenomena
Stochastic models
Stochasticity
Trajectories
title A stochastic approach for the simulation of collisions between colloidal particles at large time steps
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