Nonequilibrium molecular-dynamics simulation of net evaporation and net condensation, and evaluation of the gas-kinetic boundary condition at the interphase

Nonequilibrium molecular-dynamics simulation of net evaporation and net condensation, and evaluation of the gas-kinetic boundary condition at the interphase

Algorithms for simulating steady net evaporation and net condensation with molecular dynamics are presented. The evaporation and condensation coefficients are calculated, showing that they are not equal outside equilibrium. The distribution function at the interphase boundary is evaluated. There is...

Ausführliche Beschreibung

Gespeichert in:
Bibliographische Detailangaben
Veröffentlicht in:Physics of fluids (1994) 2004-02, Vol.16 (2), p.223-243
Hauptverfasser: Meland, Roar, Frezzotti, Aldo, Ytrehus, Tor, Hafskjold, Bjørn
Format: Artikel
Sprache:eng
Online-Zugang:Volltext
Tags: Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!
container_end_page 243
container_issue 2
container_start_page 223
container_title Physics of fluids (1994)
container_volume 16
creator Meland, Roar
Frezzotti, Aldo
Ytrehus, Tor
Hafskjold, Bjørn
description Algorithms for simulating steady net evaporation and net condensation with molecular dynamics are presented. The evaporation and condensation coefficients are calculated, showing that they are not equal outside equilibrium. The distribution function at the interphase boundary is evaluated. There is a drift away from the interphase in the distribution function for the evaporated molecules and a drift velocity towards the interphase for the reflected molecules, both for net evaporation and for net condensation.
doi_str_mv 10.1063/1.1630797
format Article
fullrecord <record><control><sourceid>scitation_cross</sourceid><recordid>TN_cdi_crossref_primary_10_1063_1_1630797</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><sourcerecordid>scitation_primary_10_1063_1_1630797</sourcerecordid><originalsourceid>FETCH-LOGICAL-c295t-7e5083832e9413f4f98b4443b3c9e5b1fa41368028a4e82b9b007df68782339a3</originalsourceid><addsrcrecordid>eNqdkM9OxCAQh4nRxHX14Btw1dgVSpfC0Wz8l2z0oucGKLhoCxXoJvsuPqzd1ujd00y-fL_JzABwjtECI0qu8QJTgkpeHoAZRoxnJaX0cN-XKKOU4GNwEuM7QojwnM7A15N3-rO3jZXB9i1sfaNV34iQ1TsnWqsijLYdQLLeQW-g0wnqreh8mJBw9ciUd7V2cYRXIx2spv_NpY2GbyJmH3awrYLS964WYTcG7TQqjZZ1SYduI6I-BUdGNFGf_dQ5eL27fVk9ZOvn-8fVzTpTOV-mrNRLxAgjueYFJqYwnMmiKIgkiuulxEYMmDKUM1FolksuESprQ1nJckK4IHNwMc1VwccYtKm6YNthuQqjav_WClc_bx3cy8mNyqbxuv_JWx_-xKqrDfkG_RKJ7Q</addsrcrecordid><sourcetype>Aggregation Database</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype></control><display><type>article</type><title>Nonequilibrium molecular-dynamics simulation of net evaporation and net condensation, and evaluation of the gas-kinetic boundary condition at the interphase</title><source>AIP Journals Complete</source><source>AIP Digital Archive</source><creator>Meland, Roar ; Frezzotti, Aldo ; Ytrehus, Tor ; Hafskjold, Bjørn</creator><creatorcontrib>Meland, Roar ; Frezzotti, Aldo ; Ytrehus, Tor ; Hafskjold, Bjørn</creatorcontrib><description>Algorithms for simulating steady net evaporation and net condensation with molecular dynamics are presented. The evaporation and condensation coefficients are calculated, showing that they are not equal outside equilibrium. The distribution function at the interphase boundary is evaluated. There is a drift away from the interphase in the distribution function for the evaporated molecules and a drift velocity towards the interphase for the reflected molecules, both for net evaporation and for net condensation.</description><identifier>ISSN: 1070-6631</identifier><identifier>EISSN: 1089-7666</identifier><identifier>DOI: 10.1063/1.1630797</identifier><identifier>CODEN: PHFLE6</identifier><language>eng</language><ispartof>Physics of fluids (1994), 2004-02, Vol.16 (2), p.223-243</ispartof><rights>American Institute of Physics</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c295t-7e5083832e9413f4f98b4443b3c9e5b1fa41368028a4e82b9b007df68782339a3</citedby><cites>FETCH-LOGICAL-c295t-7e5083832e9413f4f98b4443b3c9e5b1fa41368028a4e82b9b007df68782339a3</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>314,776,780,790,1553,4498,27901,27902</link.rule.ids></links><search><creatorcontrib>Meland, Roar</creatorcontrib><creatorcontrib>Frezzotti, Aldo</creatorcontrib><creatorcontrib>Ytrehus, Tor</creatorcontrib><creatorcontrib>Hafskjold, Bjørn</creatorcontrib><title>Nonequilibrium molecular-dynamics simulation of net evaporation and net condensation, and evaluation of the gas-kinetic boundary condition at the interphase</title><title>Physics of fluids (1994)</title><description>Algorithms for simulating steady net evaporation and net condensation with molecular dynamics are presented. The evaporation and condensation coefficients are calculated, showing that they are not equal outside equilibrium. The distribution function at the interphase boundary is evaluated. There is a drift away from the interphase in the distribution function for the evaporated molecules and a drift velocity towards the interphase for the reflected molecules, both for net evaporation and for net condensation.</description><issn>1070-6631</issn><issn>1089-7666</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2004</creationdate><recordtype>article</recordtype><recordid>eNqdkM9OxCAQh4nRxHX14Btw1dgVSpfC0Wz8l2z0oucGKLhoCxXoJvsuPqzd1ujd00y-fL_JzABwjtECI0qu8QJTgkpeHoAZRoxnJaX0cN-XKKOU4GNwEuM7QojwnM7A15N3-rO3jZXB9i1sfaNV34iQ1TsnWqsijLYdQLLeQW-g0wnqreh8mJBw9ciUd7V2cYRXIx2spv_NpY2GbyJmH3awrYLS964WYTcG7TQqjZZ1SYduI6I-BUdGNFGf_dQ5eL27fVk9ZOvn-8fVzTpTOV-mrNRLxAgjueYFJqYwnMmiKIgkiuulxEYMmDKUM1FolksuESprQ1nJckK4IHNwMc1VwccYtKm6YNthuQqjav_WClc_bx3cy8mNyqbxuv_JWx_-xKqrDfkG_RKJ7Q</recordid><startdate>20040201</startdate><enddate>20040201</enddate><creator>Meland, Roar</creator><creator>Frezzotti, Aldo</creator><creator>Ytrehus, Tor</creator><creator>Hafskjold, Bjørn</creator><scope>AAYXX</scope><scope>CITATION</scope></search><sort><creationdate>20040201</creationdate><title>Nonequilibrium molecular-dynamics simulation of net evaporation and net condensation, and evaluation of the gas-kinetic boundary condition at the interphase</title><author>Meland, Roar ; Frezzotti, Aldo ; Ytrehus, Tor ; Hafskjold, Bjørn</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c295t-7e5083832e9413f4f98b4443b3c9e5b1fa41368028a4e82b9b007df68782339a3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2004</creationdate><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Meland, Roar</creatorcontrib><creatorcontrib>Frezzotti, Aldo</creatorcontrib><creatorcontrib>Ytrehus, Tor</creatorcontrib><creatorcontrib>Hafskjold, Bjørn</creatorcontrib><collection>CrossRef</collection><jtitle>Physics of fluids (1994)</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Meland, Roar</au><au>Frezzotti, Aldo</au><au>Ytrehus, Tor</au><au>Hafskjold, Bjørn</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Nonequilibrium molecular-dynamics simulation of net evaporation and net condensation, and evaluation of the gas-kinetic boundary condition at the interphase</atitle><jtitle>Physics of fluids (1994)</jtitle><date>2004-02-01</date><risdate>2004</risdate><volume>16</volume><issue>2</issue><spage>223</spage><epage>243</epage><pages>223-243</pages><issn>1070-6631</issn><eissn>1089-7666</eissn><coden>PHFLE6</coden><abstract>Algorithms for simulating steady net evaporation and net condensation with molecular dynamics are presented. The evaporation and condensation coefficients are calculated, showing that they are not equal outside equilibrium. The distribution function at the interphase boundary is evaluated. There is a drift away from the interphase in the distribution function for the evaporated molecules and a drift velocity towards the interphase for the reflected molecules, both for net evaporation and for net condensation.</abstract><doi>10.1063/1.1630797</doi><tpages>21</tpages></addata></record>
fulltext fulltext
identifier ISSN: 1070-6631
ispartof Physics of fluids (1994), 2004-02, Vol.16 (2), p.223-243
issn 1070-6631
1089-7666
language eng
recordid cdi_crossref_primary_10_1063_1_1630797
source AIP Journals Complete; AIP Digital Archive
title Nonequilibrium molecular-dynamics simulation of net evaporation and net condensation, and evaluation of the gas-kinetic boundary condition at the interphase
url https://sfx.bib-bvb.de/sfx_tum?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2025-02-05T06%3A25%3A36IST&url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&rfr_id=info:sid/primo.exlibrisgroup.com:primo3-Article-scitation_cross&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.genre=article&rft.atitle=Nonequilibrium%20molecular-dynamics%20simulation%20of%20net%20evaporation%20and%20net%20condensation,%20and%20evaluation%20of%20the%20gas-kinetic%20boundary%20condition%20at%20the%20interphase&rft.jtitle=Physics%20of%20fluids%20(1994)&rft.au=Meland,%20Roar&rft.date=2004-02-01&rft.volume=16&rft.issue=2&rft.spage=223&rft.epage=243&rft.pages=223-243&rft.issn=1070-6631&rft.eissn=1089-7666&rft.coden=PHFLE6&rft_id=info:doi/10.1063/1.1630797&rft_dat=%3Cscitation_cross%3Escitation_primary_10_1063_1_1630797%3C/scitation_cross%3E%3Curl%3E%3C/url%3E&disable_directlink=true&sfx.directlink=off&sfx.report_link=0&rft_id=info:oai/&rft_id=info:pmid/&rfr_iscdi=true