Temperature Dependent Molecular Dynamic Simulation of Friction
In this work we present a molecular dynamics simulation of a FFM experiment. The tip-sample interaction is studied by varying the normal force in the tip and the temperature of the surface. The friction force, cA, at zero load and the friction coefficient, $\mu$, were obtained. Our results strongly...
Gespeichert in:
| Hauptverfasser: | , , , |
|---|---|
| Format: | Artikel |
| Sprache: | eng |
| Schlagworte: | |
| Online-Zugang: | Volltext bestellen |
| Tags: |
Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!
|
| container_end_page | |
|---|---|
| container_issue | |
| container_start_page | |
| container_title | |
| container_volume | |
| creator | Dias, R. A Rapini, M Coura, P. Z Costa, B. V |
| description | In this work we present a molecular dynamics simulation of a FFM experiment.
The tip-sample interaction is studied by varying the normal force in the tip
and the temperature of the surface. The friction force, cA, at zero load and
the friction coefficient, $\mu$, were obtained. Our results strongly support
the idea that the effective contact area, A, decreases with increasing
temperature and the friction coefficient presents a clear signature of the
premelting process of the surface. |
| doi_str_mv | 10.48550/arxiv.physics/0604093 |
| format | Article |
| fullrecord | <record><control><sourceid>arxiv_GOX</sourceid><recordid>TN_cdi_arxiv_primary_physics_0604093</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><sourcerecordid>physics_0604093</sourcerecordid><originalsourceid>FETCH-arxiv_primary_physics_06040933</originalsourceid><addsrcrecordid>eNpjYJAzNNAzsTA1NdBPLKrILNMryKgszkwu1jcwMzAxsDTmZLALSc0tSC1KLCktSlVwSS1IzUtJzStR8M3PSU0uzUksUnCpzEvMzUxWCM7MBfJLMvPzFPLTFNyKMpNBbB4G1rTEnOJUXijNzaDi5hri7KELti6-oCgzN7GoMh5qbTzUWmMilQEABKQ-Mw</addsrcrecordid><sourcetype>Open Access Repository</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype></control><display><type>article</type><title>Temperature Dependent Molecular Dynamic Simulation of Friction</title><source>arXiv.org</source><creator>Dias, R. A ; Rapini, M ; Coura, P. Z ; Costa, B. V</creator><creatorcontrib>Dias, R. A ; Rapini, M ; Coura, P. Z ; Costa, B. V</creatorcontrib><description>In this work we present a molecular dynamics simulation of a FFM experiment.
The tip-sample interaction is studied by varying the normal force in the tip
and the temperature of the surface. The friction force, cA, at zero load and
the friction coefficient, $\mu$, were obtained. Our results strongly support
the idea that the effective contact area, A, decreases with increasing
temperature and the friction coefficient presents a clear signature of the
premelting process of the surface.</description><identifier>DOI: 10.48550/arxiv.physics/0604093</identifier><language>eng</language><subject>Physics - Computational Physics</subject><creationdate>2006-04</creationdate><oa>free_for_read</oa><woscitedreferencessubscribed>false</woscitedreferencessubscribed></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>228,230,782,887</link.rule.ids><linktorsrc>$$Uhttps://arxiv.org/abs/physics/0604093$$EView_record_in_Cornell_University$$FView_record_in_$$GCornell_University$$Hfree_for_read</linktorsrc><backlink>$$Uhttps://doi.org/10.48550/arXiv.physics/0604093$$DView paper in arXiv$$Hfree_for_read</backlink><backlink>$$Uhttps://doi.org/10.1590/S0103-97332006000500029$$DView published paper (Access to full text may be restricted)$$Hfree_for_read</backlink></links><search><creatorcontrib>Dias, R. A</creatorcontrib><creatorcontrib>Rapini, M</creatorcontrib><creatorcontrib>Coura, P. Z</creatorcontrib><creatorcontrib>Costa, B. V</creatorcontrib><title>Temperature Dependent Molecular Dynamic Simulation of Friction</title><description>In this work we present a molecular dynamics simulation of a FFM experiment.
The tip-sample interaction is studied by varying the normal force in the tip
and the temperature of the surface. The friction force, cA, at zero load and
the friction coefficient, $\mu$, were obtained. Our results strongly support
the idea that the effective contact area, A, decreases with increasing
temperature and the friction coefficient presents a clear signature of the
premelting process of the surface.</description><subject>Physics - Computational Physics</subject><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2006</creationdate><recordtype>article</recordtype><sourceid>GOX</sourceid><recordid>eNpjYJAzNNAzsTA1NdBPLKrILNMryKgszkwu1jcwMzAxsDTmZLALSc0tSC1KLCktSlVwSS1IzUtJzStR8M3PSU0uzUksUnCpzEvMzUxWCM7MBfJLMvPzFPLTFNyKMpNBbB4G1rTEnOJUXijNzaDi5hri7KELti6-oCgzN7GoMh5qbTzUWmMilQEABKQ-Mw</recordid><startdate>20060411</startdate><enddate>20060411</enddate><creator>Dias, R. A</creator><creator>Rapini, M</creator><creator>Coura, P. Z</creator><creator>Costa, B. V</creator><scope>GOX</scope></search><sort><creationdate>20060411</creationdate><title>Temperature Dependent Molecular Dynamic Simulation of Friction</title><author>Dias, R. A ; Rapini, M ; Coura, P. Z ; Costa, B. V</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-arxiv_primary_physics_06040933</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2006</creationdate><topic>Physics - Computational Physics</topic><toplevel>online_resources</toplevel><creatorcontrib>Dias, R. A</creatorcontrib><creatorcontrib>Rapini, M</creatorcontrib><creatorcontrib>Coura, P. Z</creatorcontrib><creatorcontrib>Costa, B. V</creatorcontrib><collection>arXiv.org</collection></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext_linktorsrc</fulltext></delivery><addata><au>Dias, R. A</au><au>Rapini, M</au><au>Coura, P. Z</au><au>Costa, B. V</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Temperature Dependent Molecular Dynamic Simulation of Friction</atitle><date>2006-04-11</date><risdate>2006</risdate><abstract>In this work we present a molecular dynamics simulation of a FFM experiment.
The tip-sample interaction is studied by varying the normal force in the tip
and the temperature of the surface. The friction force, cA, at zero load and
the friction coefficient, $\mu$, were obtained. Our results strongly support
the idea that the effective contact area, A, decreases with increasing
temperature and the friction coefficient presents a clear signature of the
premelting process of the surface.</abstract><doi>10.48550/arxiv.physics/0604093</doi><oa>free_for_read</oa></addata></record> |
| fulltext | fulltext_linktorsrc |
| identifier | DOI: 10.48550/arxiv.physics/0604093 |
| ispartof | |
| issn | |
| language | eng |
| recordid | cdi_arxiv_primary_physics_0604093 |
| source | arXiv.org |
| subjects | Physics - Computational Physics |
| title | Temperature Dependent Molecular Dynamic Simulation of Friction |
| url | https://sfx.bib-bvb.de/sfx_tum?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2024-12-03T00%3A19%3A16IST&url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&rfr_id=info:sid/primo.exlibrisgroup.com:primo3-Article-arxiv_GOX&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.genre=article&rft.atitle=Temperature%20Dependent%20Molecular%20Dynamic%20Simulation%20of%20Friction&rft.au=Dias,%20R.%20A&rft.date=2006-04-11&rft_id=info:doi/10.48550/arxiv.physics/0604093&rft_dat=%3Carxiv_GOX%3Ephysics_0604093%3C/arxiv_GOX%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 |