Direct numerical simulations of rigid body dispersions. I. Mobility/friction tensors of assemblies of spheres
An improved formulation of the "Smoothed Profile" method is introduced to perform direct numerical simulations of arbitrary rigid body dispersions in a Newtonian host solvent. Previous implementations of the method were restricted to spherical particles, severely limiting the types of syst...
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Veröffentlicht in: | The Journal of chemical physics 2013-12, Vol.139 (23), p.234105-234105 |
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container_title | The Journal of chemical physics |
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creator | Molina, John J Yamamoto, Ryoichi |
description | An improved formulation of the "Smoothed Profile" method is introduced to perform direct numerical simulations of arbitrary rigid body dispersions in a Newtonian host solvent. Previous implementations of the method were restricted to spherical particles, severely limiting the types of systems that could be studied. The validity of the method is carefully examined by computing the friction/mobility tensors for a wide variety of geometries and comparing them to reference values obtained from accurate solutions to the Stokes-Equation. |
doi_str_mv | 10.1063/1.4844115 |
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The validity of the method is carefully examined by computing the friction/mobility tensors for a wide variety of geometries and comparing them to reference values obtained from accurate solutions to the Stokes-Equation.</description><identifier>ISSN: 0021-9606</identifier><identifier>EISSN: 1089-7690</identifier><identifier>DOI: 10.1063/1.4844115</identifier><identifier>PMID: 24359350</identifier><language>eng</language><publisher>United States: American Institute of Physics</publisher><subject>Computer simulation ; Constraining ; Direct numerical simulation ; Dispersions ; Friction ; Mathematical analysis ; Mathematical models ; Physics ; Rigid structures ; Rigid-body dynamics ; Tensors</subject><ispartof>The Journal of chemical physics, 2013-12, Vol.139 (23), p.234105-234105</ispartof><rights>2013 AIP Publishing LLC.</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c412t-26eac5eb0b3ff64e3ffd00bc1967f35e51e2ec44ff1d8fdbdb5ab8f8a02ff2a33</citedby><cites>FETCH-LOGICAL-c412t-26eac5eb0b3ff64e3ffd00bc1967f35e51e2ec44ff1d8fdbdb5ab8f8a02ff2a33</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>314,780,784,27924,27925</link.rule.ids><backlink>$$Uhttps://www.ncbi.nlm.nih.gov/pubmed/24359350$$D View this record in MEDLINE/PubMed$$Hfree_for_read</backlink></links><search><creatorcontrib>Molina, John J</creatorcontrib><creatorcontrib>Yamamoto, Ryoichi</creatorcontrib><title>Direct numerical simulations of rigid body dispersions. I. Mobility/friction tensors of assemblies of spheres</title><title>The Journal of chemical physics</title><addtitle>J Chem Phys</addtitle><description>An improved formulation of the "Smoothed Profile" method is introduced to perform direct numerical simulations of arbitrary rigid body dispersions in a Newtonian host solvent. Previous implementations of the method were restricted to spherical particles, severely limiting the types of systems that could be studied. The validity of the method is carefully examined by computing the friction/mobility tensors for a wide variety of geometries and comparing them to reference values obtained from accurate solutions to the Stokes-Equation.</description><subject>Computer simulation</subject><subject>Constraining</subject><subject>Direct numerical simulation</subject><subject>Dispersions</subject><subject>Friction</subject><subject>Mathematical analysis</subject><subject>Mathematical models</subject><subject>Physics</subject><subject>Rigid structures</subject><subject>Rigid-body dynamics</subject><subject>Tensors</subject><issn>0021-9606</issn><issn>1089-7690</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2013</creationdate><recordtype>article</recordtype><recordid>eNqF0T2P1DAQBmALgbjloOAPIEs0UGRvxnbspETH10mHaKCO7GQMPiXx4kmK_fdk7xYKGhpblp93pNErxEuEPYLVV7g3jTGI9SOxQ2jaytkWHosdgMKqtWAvxDPmOwBAp8xTcaGMrltdw05M71OhfpHzOlFJvR8lp2kd_ZLyzDJHWdKPNMiQh6McEh-o8OlnL2_28ksOaUzL8SpuyVNALjRzLvc5z0xTGBPdv_jwkwrxc_Ek-pHpxfm-FN8_fvh2_bm6_frp5vrdbdUbVEulLPm-pgBBx2gNbecAEHpsrYu6phpJUW9MjDg0cQhDqH1oYuNBxai81pfizcPcQ8m_VuKlmxL3NI5-prxyh9ZhjYja_Z-aFpzWm9zo63_oXV7LvC3SKVTOWec0bOrtg-pLZi4Uu0NJky_HDqE71dVhd65rs6_OE9cw0fBX_ulH_wajJJCB</recordid><startdate>20131221</startdate><enddate>20131221</enddate><creator>Molina, John J</creator><creator>Yamamoto, Ryoichi</creator><general>American Institute of Physics</general><scope>NPM</scope><scope>AAYXX</scope><scope>CITATION</scope><scope>8FD</scope><scope>H8D</scope><scope>L7M</scope><scope>7X8</scope><scope>7U5</scope></search><sort><creationdate>20131221</creationdate><title>Direct numerical simulations of rigid body dispersions. I. Mobility/friction tensors of assemblies of spheres</title><author>Molina, John J ; Yamamoto, Ryoichi</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c412t-26eac5eb0b3ff64e3ffd00bc1967f35e51e2ec44ff1d8fdbdb5ab8f8a02ff2a33</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2013</creationdate><topic>Computer simulation</topic><topic>Constraining</topic><topic>Direct numerical simulation</topic><topic>Dispersions</topic><topic>Friction</topic><topic>Mathematical analysis</topic><topic>Mathematical models</topic><topic>Physics</topic><topic>Rigid structures</topic><topic>Rigid-body dynamics</topic><topic>Tensors</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Molina, John J</creatorcontrib><creatorcontrib>Yamamoto, Ryoichi</creatorcontrib><collection>PubMed</collection><collection>CrossRef</collection><collection>Technology Research Database</collection><collection>Aerospace Database</collection><collection>Advanced Technologies Database with Aerospace</collection><collection>MEDLINE - Academic</collection><collection>Solid State and Superconductivity Abstracts</collection><jtitle>The Journal of chemical physics</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Molina, John J</au><au>Yamamoto, Ryoichi</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Direct numerical simulations of rigid body dispersions. I. Mobility/friction tensors of assemblies of spheres</atitle><jtitle>The Journal of chemical physics</jtitle><addtitle>J Chem Phys</addtitle><date>2013-12-21</date><risdate>2013</risdate><volume>139</volume><issue>23</issue><spage>234105</spage><epage>234105</epage><pages>234105-234105</pages><issn>0021-9606</issn><eissn>1089-7690</eissn><abstract>An improved formulation of the "Smoothed Profile" method is introduced to perform direct numerical simulations of arbitrary rigid body dispersions in a Newtonian host solvent. Previous implementations of the method were restricted to spherical particles, severely limiting the types of systems that could be studied. The validity of the method is carefully examined by computing the friction/mobility tensors for a wide variety of geometries and comparing them to reference values obtained from accurate solutions to the Stokes-Equation.</abstract><cop>United States</cop><pub>American Institute of Physics</pub><pmid>24359350</pmid><doi>10.1063/1.4844115</doi><tpages>1</tpages></addata></record> |
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subjects | Computer simulation Constraining Direct numerical simulation Dispersions Friction Mathematical analysis Mathematical models Physics Rigid structures Rigid-body dynamics Tensors |
title | Direct numerical simulations of rigid body dispersions. I. Mobility/friction tensors of assemblies of spheres |
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