Molecular dynamics simulation on flow behavior of nanofluids between flat plates under shear flow condition
Molecular dynamic model of nanofluid between flat plates under shear flow conditions was built. The nanofluid model consisted of 12 spherical copper nanoparticles with each particle diameter of 4 nm and argon atoms as base liquid. The Lennard–Jones (LJ) potential function was adopted to deal with th...
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| Veröffentlicht in: | Microfluidics and nanofluidics 2011-02, Vol.10 (2), p.475-480 |
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| container_title | Microfluidics and nanofluidics |
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| creator | Lv, Jizu Cui, Wenzheng Bai, Minli Li, Xiaojie |
| description | Molecular dynamic model of nanofluid between flat plates under shear flow conditions was built. The nanofluid model consisted of 12 spherical copper nanoparticles with each particle diameter of 4 nm and argon atoms as base liquid. The Lennard–Jones (LJ) potential function was adopted to deal with the interactions between atoms. Thus, the motion states of nanoparticles during the process of flowing were obtained and the flow behaviors of nanofluid between flat plates at different moments could be analyzed. The simulation results showed that an absorption layer of argon atoms existed surrounding each nanoparticle and would accompany with the particle to move. The absorption layer contributed little to the flow of nanoparticles but much to the heat transferring in nanofluids. Another phenomenon observed during shear flowing process was that the nanoparticles would vibrate and rotate besides main flowing with liquid argon and these micro-motions could strengthen partial flowing in nanofluids. |
| doi_str_mv | 10.1007/s10404-010-0684-2 |
| format | Article |
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The nanofluid model consisted of 12 spherical copper nanoparticles with each particle diameter of 4 nm and argon atoms as base liquid. The Lennard–Jones (LJ) potential function was adopted to deal with the interactions between atoms. Thus, the motion states of nanoparticles during the process of flowing were obtained and the flow behaviors of nanofluid between flat plates at different moments could be analyzed. The simulation results showed that an absorption layer of argon atoms existed surrounding each nanoparticle and would accompany with the particle to move. The absorption layer contributed little to the flow of nanoparticles but much to the heat transferring in nanofluids. Another phenomenon observed during shear flowing process was that the nanoparticles would vibrate and rotate besides main flowing with liquid argon and these micro-motions could strengthen partial flowing in nanofluids.</description><identifier>ISSN: 1613-4982</identifier><identifier>EISSN: 1613-4990</identifier><identifier>DOI: 10.1007/s10404-010-0684-2</identifier><language>eng</language><publisher>Berlin/Heidelberg: Springer-Verlag</publisher><subject>Absorption ; Analytical Chemistry ; Applied fluid mechanics ; Argon ; Biomedical Engineering and Bioengineering ; Engineering ; Engineering Fluid Dynamics ; Exact sciences and technology ; Fluid dynamics ; Fluidics ; Fundamental areas of phenomenology (including applications) ; Nanotechnology and Microengineering ; Physics ; Short Communication</subject><ispartof>Microfluidics and nanofluidics, 2011-02, Vol.10 (2), p.475-480</ispartof><rights>Springer-Verlag 2010</rights><rights>2015 INIST-CNRS</rights><rights>Springer-Verlag 2011</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c346t-af12cb752ea4597e50e18436cd51ff98ef3f820e98807fee13c27c0d8399bc8b3</citedby><cites>FETCH-LOGICAL-c346t-af12cb752ea4597e50e18436cd51ff98ef3f820e98807fee13c27c0d8399bc8b3</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktopdf>$$Uhttps://link.springer.com/content/pdf/10.1007/s10404-010-0684-2$$EPDF$$P50$$Gspringer$$H</linktopdf><linktohtml>$$Uhttps://link.springer.com/10.1007/s10404-010-0684-2$$EHTML$$P50$$Gspringer$$H</linktohtml><link.rule.ids>314,776,780,27901,27902,41464,42533,51294</link.rule.ids><backlink>$$Uhttp://pascal-francis.inist.fr/vibad/index.php?action=getRecordDetail&idt=23877424$$DView record in Pascal Francis$$Hfree_for_read</backlink></links><search><creatorcontrib>Lv, Jizu</creatorcontrib><creatorcontrib>Cui, Wenzheng</creatorcontrib><creatorcontrib>Bai, Minli</creatorcontrib><creatorcontrib>Li, Xiaojie</creatorcontrib><title>Molecular dynamics simulation on flow behavior of nanofluids between flat plates under shear flow condition</title><title>Microfluidics and nanofluidics</title><addtitle>Microfluid Nanofluid</addtitle><description>Molecular dynamic model of nanofluid between flat plates under shear flow conditions was built. The nanofluid model consisted of 12 spherical copper nanoparticles with each particle diameter of 4 nm and argon atoms as base liquid. The Lennard–Jones (LJ) potential function was adopted to deal with the interactions between atoms. Thus, the motion states of nanoparticles during the process of flowing were obtained and the flow behaviors of nanofluid between flat plates at different moments could be analyzed. The simulation results showed that an absorption layer of argon atoms existed surrounding each nanoparticle and would accompany with the particle to move. The absorption layer contributed little to the flow of nanoparticles but much to the heat transferring in nanofluids. Another phenomenon observed during shear flowing process was that the nanoparticles would vibrate and rotate besides main flowing with liquid argon and these micro-motions could strengthen partial flowing in nanofluids.</description><subject>Absorption</subject><subject>Analytical Chemistry</subject><subject>Applied fluid mechanics</subject><subject>Argon</subject><subject>Biomedical Engineering and Bioengineering</subject><subject>Engineering</subject><subject>Engineering Fluid Dynamics</subject><subject>Exact sciences and technology</subject><subject>Fluid dynamics</subject><subject>Fluidics</subject><subject>Fundamental areas of phenomenology (including applications)</subject><subject>Nanotechnology and Microengineering</subject><subject>Physics</subject><subject>Short Communication</subject><issn>1613-4982</issn><issn>1613-4990</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2011</creationdate><recordtype>article</recordtype><sourceid>BENPR</sourceid><recordid>eNp1kF1LwzAUhosoOKc_wLuAeFk9-WibXsrwCybe6HVJ0xPX2SUzaR3796ZuDG-EcHI453nfhDdJLincUIDiNlAQIFKgkEIuRcqOkgnNKU9FWcLxoZfsNDkLYQkgCkZhkny-uA710ClPmq1Vq1YHEtpVHPStsyQe07kNqXGhvlvniTPEKutMN7RNiON-gzgyqifrWDCQwTboSVhgtPzVamebdnQ7T06M6gJe7O9p8v5w_zZ7Suevj8-zu3mqucj7VBnKdF1kDJXIygIzQCoFz3WTUWNKiYYbyQBLKaEwiJRrVmhoJC_LWsuaT5Orne_au68BQ18t3eBtfLKiUGY5Y4zySNEdpb0LwaOp1r5dKb-NUDVmWu0yrWKm1ZhpxaLmeu-sglad8crqNhyEjMuiEExEju24EFf2A_3fH_xn_gMS7of9</recordid><startdate>20110201</startdate><enddate>20110201</enddate><creator>Lv, Jizu</creator><creator>Cui, Wenzheng</creator><creator>Bai, Minli</creator><creator>Li, Xiaojie</creator><general>Springer-Verlag</general><general>Springer</general><general>Springer Nature B.V</general><scope>IQODW</scope><scope>AAYXX</scope><scope>CITATION</scope><scope>3V.</scope><scope>7TB</scope><scope>7X7</scope><scope>7XB</scope><scope>8AO</scope><scope>8FD</scope><scope>8FE</scope><scope>8FG</scope><scope>8FI</scope><scope>8FJ</scope><scope>8FK</scope><scope>ABJCF</scope><scope>ABUWG</scope><scope>AEUYN</scope><scope>AFKRA</scope><scope>ATCPS</scope><scope>AZQEC</scope><scope>BENPR</scope><scope>BGLVJ</scope><scope>BHPHI</scope><scope>CCPQU</scope><scope>DWQXO</scope><scope>F1W</scope><scope>FR3</scope><scope>FYUFA</scope><scope>GHDGH</scope><scope>GNUQQ</scope><scope>H96</scope><scope>HCIFZ</scope><scope>K9.</scope><scope>L.G</scope><scope>L6V</scope><scope>M0S</scope><scope>M7S</scope><scope>PATMY</scope><scope>PQEST</scope><scope>PQQKQ</scope><scope>PQUKI</scope><scope>PTHSS</scope><scope>PYCSY</scope><scope>S0W</scope></search><sort><creationdate>20110201</creationdate><title>Molecular dynamics simulation on flow behavior of nanofluids between flat plates under shear flow condition</title><author>Lv, Jizu ; 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The nanofluid model consisted of 12 spherical copper nanoparticles with each particle diameter of 4 nm and argon atoms as base liquid. The Lennard–Jones (LJ) potential function was adopted to deal with the interactions between atoms. Thus, the motion states of nanoparticles during the process of flowing were obtained and the flow behaviors of nanofluid between flat plates at different moments could be analyzed. The simulation results showed that an absorption layer of argon atoms existed surrounding each nanoparticle and would accompany with the particle to move. The absorption layer contributed little to the flow of nanoparticles but much to the heat transferring in nanofluids. Another phenomenon observed during shear flowing process was that the nanoparticles would vibrate and rotate besides main flowing with liquid argon and these micro-motions could strengthen partial flowing in nanofluids.</abstract><cop>Berlin/Heidelberg</cop><pub>Springer-Verlag</pub><doi>10.1007/s10404-010-0684-2</doi><tpages>6</tpages></addata></record> |
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| subjects | Absorption Analytical Chemistry Applied fluid mechanics Argon Biomedical Engineering and Bioengineering Engineering Engineering Fluid Dynamics Exact sciences and technology Fluid dynamics Fluidics Fundamental areas of phenomenology (including applications) Nanotechnology and Microengineering Physics Short Communication |
| title | Molecular dynamics simulation on flow behavior of nanofluids between flat plates under shear flow condition |
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