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 |
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container_title | International journal of multiphase flow |
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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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•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.</description><identifier>ISSN: 0301-9322</identifier><identifier>EISSN: 1879-3533</identifier><identifier>DOI: 10.1016/j.ijmultiphaseflow.2014.01.007</identifier><identifier>CODEN: IJMFBP</identifier><language>eng</language><publisher>Kidlington: Elsevier Ltd</publisher><subject>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</subject><ispartof>International journal of multiphase flow, 2014-05, Vol.61, p.94-107</ispartof><rights>2014 Elsevier Ltd</rights><rights>2015 INIST-CNRS</rights><rights>Distributed under a Creative Commons Attribution 4.0 International License</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c433t-b2af934c3c0734e55bf5fbbb030f67c6b564e984b64794ef74cd3aba6055e7e23</citedby><cites>FETCH-LOGICAL-c433t-b2af934c3c0734e55bf5fbbb030f67c6b564e984b64794ef74cd3aba6055e7e23</cites><orcidid>0000-0001-9269-0093</orcidid></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktohtml>$$Uhttps://www.sciencedirect.com/science/article/pii/S0301932214000135$$EHTML$$P50$$Gelsevier$$H</linktohtml><link.rule.ids>230,314,776,780,881,3537,27901,27902,65306</link.rule.ids><backlink>$$Uhttp://pascal-francis.inist.fr/vibad/index.php?action=getRecordDetail&idt=28377088$$DView record in Pascal Francis$$Hfree_for_read</backlink><backlink>$$Uhttps://hal.univ-lorraine.fr/hal-01425203$$DView record in HAL$$Hfree_for_read</backlink></links><search><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><title>A stochastic approach for the simulation of collisions between colloidal particles at large time steps</title><title>International journal of multiphase flow</title><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.</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. Electrokinetic phenomena</subject><subject>Stochastic models</subject><subject>Stochasticity</subject><subject>Trajectories</subject><issn>0301-9322</issn><issn>1879-3533</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2014</creationdate><recordtype>article</recordtype><recordid>eNqNkUFvFCEYhomxiWvrf-Ci0cOMMMAwczHZNNU12cSLPZNv2A-XDTuMwLbx35d1mx48eSJ8efK88L2EfOCs5Yz3nw-tPxxPofhlDxldiI9tx7hsGW8Z06_Iig96bIQS4jVZMcF4M4que0Pe5nxgjCktxYq4Nc0l2moo3lJYlhTB7qmLiZY90uxrAhQfZxodtTEEn-sl0wnLI-L8dxT9DgJdIFVFwEyh0ADpF9Lij1VRcMk35MpByPju-bwm91_vft5umu2Pb99v19vGSiFKM3XgRiGtsEwLiUpNTrlpmurrXa9tP6le4jjIqZd6lOi0tDsBE_RMKdTYiWvy6eLdQzBL8kdIf0wEbzbrrTnP6oI61THxwCv78cLWP_8-YS7m6LPFEGDGeMqGK8FZ17P-jH65oDbFnBO6Fzdn5lyGOZh_yzDnMmqeqWVUwfvnLMgWgkswW59fLN0gtGbDULnNhcO6pAePyWTrcba48wltMbvo_zfyCTEVq9Y</recordid><startdate>20140501</startdate><enddate>20140501</enddate><creator>Henry, Christophe</creator><creator>Minier, Jean-Pierre</creator><creator>Mohaupt, Mikaël</creator><creator>Profeta, Christophe</creator><creator>Pozorski, Jacek</creator><creator>Tanière, Anne</creator><general>Elsevier Ltd</general><general>Elsevier</general><scope>IQODW</scope><scope>AAYXX</scope><scope>CITATION</scope><scope>7TB</scope><scope>8FD</scope><scope>FR3</scope><scope>H8D</scope><scope>KR7</scope><scope>L7M</scope><scope>1XC</scope><orcidid>https://orcid.org/0000-0001-9269-0093</orcidid></search><sort><creationdate>20140501</creationdate><title>A stochastic approach for the simulation of collisions between colloidal particles at large time steps</title><author>Henry, Christophe ; Minier, Jean-Pierre ; Mohaupt, Mikaël ; Profeta, Christophe ; Pozorski, Jacek ; Tanière, Anne</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c433t-b2af934c3c0734e55bf5fbbb030f67c6b564e984b64794ef74cd3aba6055e7e23</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2014</creationdate><topic>Chemistry</topic><topic>Collision</topic><topic>Collisions</topic><topic>Colloid</topic><topic>Colloidal state and disperse state</topic><topic>Colloids</topic><topic>Computer simulation</topic><topic>Construction</topic><topic>Diffusion</topic><topic>Engineering Sciences</topic><topic>Exact sciences and technology</topic><topic>General and physical chemistry</topic><topic>Lagrangian approach</topic><topic>Mathematical models</topic><topic>Particle</topic><topic>Physical and chemical studies. Granulometry. 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 & 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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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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