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Computational modelling of fluid structure interaction at nano-scale boundaries with modified Maxwellian velocity distribution

F Hafezi, R.S Ransing, Rajesh Ransing Orcid Logo

Applied Mathematical Modelling

Swansea University Author: Rajesh Ransing Orcid Logo

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DOI (Published version): 10.1016/j.apm.2013.04.013

Published in: Applied Mathematical Modelling
ISSN: 0307-904X
Published: 2013
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URI: https://cronfa.swan.ac.uk/Record/cronfa14782
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first_indexed 2013-07-23T12:13:32Z
last_indexed 2018-02-09T04:46:23Z
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fullrecord <?xml version="1.0"?><rfc1807><datestamp>2015-05-18T13:55:45.6242069</datestamp><bib-version>v2</bib-version><id>14782</id><entry>2013-09-03</entry><title>Computational modelling of fluid structure interaction at nano-scale boundaries with modified Maxwellian velocity distribution</title><swanseaauthors><author><sid>0136f9a20abec3819b54088d9647c39f</sid><ORCID>0000-0003-4848-4545</ORCID><firstname>Rajesh</firstname><surname>Ransing</surname><name>Rajesh Ransing</name><active>true</active><ethesisStudent>false</ethesisStudent></author></swanseaauthors><date>2013-09-03</date><deptcode>MECH</deptcode><abstract></abstract><type>Journal Article</type><journal>Applied Mathematical Modelling</journal><publisher/><issnPrint>0307-904X</issnPrint><issnElectronic/><keywords/><publishedDay>31</publishedDay><publishedMonth>12</publishedMonth><publishedYear>2013</publishedYear><publishedDate>2013-12-31</publishedDate><doi>10.1016/j.apm.2013.04.013</doi><url/><notes>At molecular scales, the viscous effects are normally modelled by superimposing macroscopic velocity distributions over a periodic cell with modified boundary conditions. The proposed formulation for modelling the fluid-structure interaction within the periodic cell eliminates the need of superimposing macroscopic velocity distribution to account for viscous effects thereby giving previously unseen insight into the development of boundary layer from the molecular perspective. The wider impact of this fundamental research is in area of nano scale drug delivery application where there is need to calculate drag and lift coefficients at molecular scales using first principles.</notes><college>COLLEGE NANME</college><department>Mechanical Engineering</department><CollegeCode>COLLEGE CODE</CollegeCode><DepartmentCode>MECH</DepartmentCode><institution>Swansea University</institution><apcterm/><lastEdited>2015-05-18T13:55:45.6242069</lastEdited><Created>2013-09-03T06:10:23.0000000</Created><path><level id="1">Faculty of Science and Engineering</level><level id="2">School of Aerospace, Civil, Electrical, General and Mechanical Engineering - Mechanical Engineering</level></path><authors><author><firstname>F</firstname><surname>Hafezi</surname><order>1</order></author><author><firstname>R.S</firstname><surname>Ransing</surname><order>2</order></author><author><firstname>Rajesh</firstname><surname>Ransing</surname><orcid>0000-0003-4848-4545</orcid><order>3</order></author></authors><documents/><OutputDurs/></rfc1807>
spelling 2015-05-18T13:55:45.6242069 v2 14782 2013-09-03 Computational modelling of fluid structure interaction at nano-scale boundaries with modified Maxwellian velocity distribution 0136f9a20abec3819b54088d9647c39f 0000-0003-4848-4545 Rajesh Ransing Rajesh Ransing true false 2013-09-03 MECH Journal Article Applied Mathematical Modelling 0307-904X 31 12 2013 2013-12-31 10.1016/j.apm.2013.04.013 At molecular scales, the viscous effects are normally modelled by superimposing macroscopic velocity distributions over a periodic cell with modified boundary conditions. The proposed formulation for modelling the fluid-structure interaction within the periodic cell eliminates the need of superimposing macroscopic velocity distribution to account for viscous effects thereby giving previously unseen insight into the development of boundary layer from the molecular perspective. The wider impact of this fundamental research is in area of nano scale drug delivery application where there is need to calculate drag and lift coefficients at molecular scales using first principles. COLLEGE NANME Mechanical Engineering COLLEGE CODE MECH Swansea University 2015-05-18T13:55:45.6242069 2013-09-03T06:10:23.0000000 Faculty of Science and Engineering School of Aerospace, Civil, Electrical, General and Mechanical Engineering - Mechanical Engineering F Hafezi 1 R.S Ransing 2 Rajesh Ransing 0000-0003-4848-4545 3
title Computational modelling of fluid structure interaction at nano-scale boundaries with modified Maxwellian velocity distribution
spellingShingle Computational modelling of fluid structure interaction at nano-scale boundaries with modified Maxwellian velocity distribution
Rajesh Ransing
title_short Computational modelling of fluid structure interaction at nano-scale boundaries with modified Maxwellian velocity distribution
title_full Computational modelling of fluid structure interaction at nano-scale boundaries with modified Maxwellian velocity distribution
title_fullStr Computational modelling of fluid structure interaction at nano-scale boundaries with modified Maxwellian velocity distribution
title_full_unstemmed Computational modelling of fluid structure interaction at nano-scale boundaries with modified Maxwellian velocity distribution
title_sort Computational modelling of fluid structure interaction at nano-scale boundaries with modified Maxwellian velocity distribution
author_id_str_mv 0136f9a20abec3819b54088d9647c39f
author_id_fullname_str_mv 0136f9a20abec3819b54088d9647c39f_***_Rajesh Ransing
author Rajesh Ransing
author2 F Hafezi
R.S Ransing
Rajesh Ransing
format Journal article
container_title Applied Mathematical Modelling
publishDate 2013
institution Swansea University
issn 0307-904X
doi_str_mv 10.1016/j.apm.2013.04.013
college_str Faculty of Science and Engineering
hierarchytype
hierarchy_top_id facultyofscienceandengineering
hierarchy_top_title Faculty of Science and Engineering
hierarchy_parent_id facultyofscienceandengineering
hierarchy_parent_title Faculty of Science and Engineering
department_str School of Aerospace, Civil, Electrical, General and Mechanical Engineering - Mechanical Engineering{{{_:::_}}}Faculty of Science and Engineering{{{_:::_}}}School of Aerospace, Civil, Electrical, General and Mechanical Engineering - Mechanical Engineering
document_store_str 0
active_str 0
published_date 2013-12-31T03:16:56Z
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score 10.999161

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