Dynamics of Molecular Motion at Single-Crystal Surfaces

Dramatic advances in our understanding of the motion of individual atoms and molecules at single-crystal surfaces have been made within the past 5 years. Recent experimental and theoretical studies of the interaction of nitric oxide with metal surfaces illustrate the depth of understanding now obtai...

Ausführliche Beschreibung

Gespeichert in:
Bibliographische Detailangaben
Veröffentlicht in:Science (American Association for the Advancement of Science) 1984-02, Vol.223 (4635), p.445-450
Hauptverfasser: Tully, J. C., Cardillo, M. J.
Format: Artikel
Sprache:eng
Schlagworte:
Online-Zugang:Volltext
Tags: Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!
container_end_page 450
container_issue 4635
container_start_page 445
container_title Science (American Association for the Advancement of Science)
container_volume 223
creator Tully, J. C.
Cardillo, M. J.
description Dramatic advances in our understanding of the motion of individual atoms and molecules at single-crystal surfaces have been made within the past 5 years. Recent experimental and theoretical studies of the interaction of nitric oxide with metal surfaces illustrate the depth of understanding now obtainable. General principles, applicable to a broader range of molecule-surface encounters, have begun to emerge out of the systematic and in-depth analyses of these and related studies.
doi_str_mv 10.1126/science.223.4635.445
format Article
fullrecord <record><control><sourceid>gale_proqu</sourceid><recordid>TN_cdi_proquest_miscellaneous_733198857</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><galeid>A3126010</galeid><jstor_id>1692076</jstor_id><sourcerecordid>A3126010</sourcerecordid><originalsourceid>FETCH-LOGICAL-c621t-3fb92fbdfe8d965ec0a59b0f1f76760ca3b904b858bd64b2fcf84dc795a138153</originalsourceid><addsrcrecordid>eNqN0s9v0zAUB3ALgVgZ_AcT6gFphy3FjuNfx1GgTCr0UOBqOc5zlMmNh51I9L_HU6NtSD1UPtiyP-8d_L4IXRC8IKTkH5PtoLewKEu6qDhli6piL9CMYMUKVWL6Es0wpryQWLAz9CalO4zzm6Kv0RkRQpKK4hkSn_e92XU2zYObfw8e7OhNzKehC_3cDPNt17ceimXcp8H4-XaMzlhIb9ErZ3yCd9N-jn59_fJz-a1Yb1a3y5t1YXlJhoK6WpWubhzIRnEGFhumauyIE1xwbA2tFa5qyWTd8KounXWyaqxQzBAqCaPn6PLQ9z6GPyOkQe-6ZMF700MYkxaUEiUlE1leHWRrPOiud2GIxrbQQzQ-9OC6fH1D89dhgrO-PqLzaiD_xhF--R_PYoC_Q2vGlPTt9sepcvP7VPlpdaKUq_VzeXVM2uA9tKDzaJab57o6aBtDShGcvo_dzsS9Jlg_hExPIdM5ZPohZDqHLJe9n2Yy1jtonoqmVGXwYQImWeNdNL3t0qNTXJWqKjO7OLC7NIT41CY_Y8HpPwnA4A4</addsrcrecordid><sourcetype>Aggregation Database</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype><pqid>733198857</pqid></control><display><type>article</type><title>Dynamics of Molecular Motion at Single-Crystal Surfaces</title><source>Science Magazine</source><source>JSTOR Archive Collection A-Z Listing</source><creator>Tully, J. C. ; Cardillo, M. J.</creator><creatorcontrib>Tully, J. C. ; Cardillo, M. J.</creatorcontrib><description>Dramatic advances in our understanding of the motion of individual atoms and molecules at single-crystal surfaces have been made within the past 5 years. Recent experimental and theoretical studies of the interaction of nitric oxide with metal surfaces illustrate the depth of understanding now obtainable. General principles, applicable to a broader range of molecule-surface encounters, have begun to emerge out of the systematic and in-depth analyses of these and related studies.</description><identifier>ISSN: 0036-8075</identifier><identifier>EISSN: 1095-9203</identifier><identifier>DOI: 10.1126/science.223.4635.445</identifier><identifier>PMID: 17781430</identifier><identifier>CODEN: SCIEAS</identifier><language>eng</language><publisher>Washington, DC: The American Association for the Advancement of Science</publisher><subject>Adsorption ; Applied sciences ; Atoms ; Chemistry ; Cross-disciplinary physics: materials science; rheology ; Desorption ; Energy transfer ; Entropy ; Exact sciences and technology ; General and physical chemistry ; Materials science ; Metals, semimetals and alloys ; Metals. Metallurgy ; Molecular beams ; Molecular dynamics ; Molecular interactions ; Molecular rotation ; Molecules ; Nitrous oxide ; Physics ; Solid-gas interface ; Specific materials ; Surface chemistry ; Surface physical chemistry ; Surface science ; Trajectories</subject><ispartof>Science (American Association for the Advancement of Science), 1984-02, Vol.223 (4635), p.445-450</ispartof><rights>Copyright 1984 The American Association for the Advancement of Science</rights><rights>1984 INIST-CNRS</rights><rights>COPYRIGHT 1984 American Association for the Advancement of Science</rights><rights>COPYRIGHT 1984 American Association for the Advancement of Science</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c621t-3fb92fbdfe8d965ec0a59b0f1f76760ca3b904b858bd64b2fcf84dc795a138153</citedby><cites>FETCH-LOGICAL-c621t-3fb92fbdfe8d965ec0a59b0f1f76760ca3b904b858bd64b2fcf84dc795a138153</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktopdf>$$Uhttps://www.jstor.org/stable/pdf/1692076$$EPDF$$P50$$Gjstor$$H</linktopdf><linktohtml>$$Uhttps://www.jstor.org/stable/1692076$$EHTML$$P50$$Gjstor$$H</linktohtml><link.rule.ids>314,780,784,803,2884,2885,27924,27925,58017,58250</link.rule.ids><backlink>$$Uhttp://pascal-francis.inist.fr/vibad/index.php?action=getRecordDetail&amp;idt=9692942$$DView record in Pascal Francis$$Hfree_for_read</backlink><backlink>$$Uhttps://www.ncbi.nlm.nih.gov/pubmed/17781430$$D View this record in MEDLINE/PubMed$$Hfree_for_read</backlink></links><search><creatorcontrib>Tully, J. C.</creatorcontrib><creatorcontrib>Cardillo, M. J.</creatorcontrib><title>Dynamics of Molecular Motion at Single-Crystal Surfaces</title><title>Science (American Association for the Advancement of Science)</title><addtitle>Science</addtitle><description>Dramatic advances in our understanding of the motion of individual atoms and molecules at single-crystal surfaces have been made within the past 5 years. Recent experimental and theoretical studies of the interaction of nitric oxide with metal surfaces illustrate the depth of understanding now obtainable. General principles, applicable to a broader range of molecule-surface encounters, have begun to emerge out of the systematic and in-depth analyses of these and related studies.</description><subject>Adsorption</subject><subject>Applied sciences</subject><subject>Atoms</subject><subject>Chemistry</subject><subject>Cross-disciplinary physics: materials science; rheology</subject><subject>Desorption</subject><subject>Energy transfer</subject><subject>Entropy</subject><subject>Exact sciences and technology</subject><subject>General and physical chemistry</subject><subject>Materials science</subject><subject>Metals, semimetals and alloys</subject><subject>Metals. Metallurgy</subject><subject>Molecular beams</subject><subject>Molecular dynamics</subject><subject>Molecular interactions</subject><subject>Molecular rotation</subject><subject>Molecules</subject><subject>Nitrous oxide</subject><subject>Physics</subject><subject>Solid-gas interface</subject><subject>Specific materials</subject><subject>Surface chemistry</subject><subject>Surface physical chemistry</subject><subject>Surface science</subject><subject>Trajectories</subject><issn>0036-8075</issn><issn>1095-9203</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>1984</creationdate><recordtype>article</recordtype><recordid>eNqN0s9v0zAUB3ALgVgZ_AcT6gFphy3FjuNfx1GgTCr0UOBqOc5zlMmNh51I9L_HU6NtSD1UPtiyP-8d_L4IXRC8IKTkH5PtoLewKEu6qDhli6piL9CMYMUKVWL6Es0wpryQWLAz9CalO4zzm6Kv0RkRQpKK4hkSn_e92XU2zYObfw8e7OhNzKehC_3cDPNt17ceimXcp8H4-XaMzlhIb9ErZ3yCd9N-jn59_fJz-a1Yb1a3y5t1YXlJhoK6WpWubhzIRnEGFhumauyIE1xwbA2tFa5qyWTd8KounXWyaqxQzBAqCaPn6PLQ9z6GPyOkQe-6ZMF700MYkxaUEiUlE1leHWRrPOiud2GIxrbQQzQ-9OC6fH1D89dhgrO-PqLzaiD_xhF--R_PYoC_Q2vGlPTt9sepcvP7VPlpdaKUq_VzeXVM2uA9tKDzaJab57o6aBtDShGcvo_dzsS9Jlg_hExPIdM5ZPohZDqHLJe9n2Yy1jtonoqmVGXwYQImWeNdNL3t0qNTXJWqKjO7OLC7NIT41CY_Y8HpPwnA4A4</recordid><startdate>19840203</startdate><enddate>19840203</enddate><creator>Tully, J. C.</creator><creator>Cardillo, M. J.</creator><general>The American Association for the Advancement of Science</general><general>American Association for the Advancement of Science</general><scope>IQODW</scope><scope>NPM</scope><scope>AAYXX</scope><scope>CITATION</scope><scope>8GL</scope><scope>IBG</scope><scope>IOV</scope><scope>ISN</scope><scope>7X8</scope></search><sort><creationdate>19840203</creationdate><title>Dynamics of Molecular Motion at Single-Crystal Surfaces</title><author>Tully, J. C. ; Cardillo, M. J.</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c621t-3fb92fbdfe8d965ec0a59b0f1f76760ca3b904b858bd64b2fcf84dc795a138153</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>1984</creationdate><topic>Adsorption</topic><topic>Applied sciences</topic><topic>Atoms</topic><topic>Chemistry</topic><topic>Cross-disciplinary physics: materials science; rheology</topic><topic>Desorption</topic><topic>Energy transfer</topic><topic>Entropy</topic><topic>Exact sciences and technology</topic><topic>General and physical chemistry</topic><topic>Materials science</topic><topic>Metals, semimetals and alloys</topic><topic>Metals. Metallurgy</topic><topic>Molecular beams</topic><topic>Molecular dynamics</topic><topic>Molecular interactions</topic><topic>Molecular rotation</topic><topic>Molecules</topic><topic>Nitrous oxide</topic><topic>Physics</topic><topic>Solid-gas interface</topic><topic>Specific materials</topic><topic>Surface chemistry</topic><topic>Surface physical chemistry</topic><topic>Surface science</topic><topic>Trajectories</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Tully, J. C.</creatorcontrib><creatorcontrib>Cardillo, M. J.</creatorcontrib><collection>Pascal-Francis</collection><collection>PubMed</collection><collection>CrossRef</collection><collection>Gale In Context: High School</collection><collection>Gale In Context: Biography</collection><collection>Gale In Context: Opposing Viewpoints</collection><collection>Gale In Context: Canada</collection><collection>MEDLINE - Academic</collection><jtitle>Science (American Association for the Advancement of Science)</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Tully, J. C.</au><au>Cardillo, M. J.</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Dynamics of Molecular Motion at Single-Crystal Surfaces</atitle><jtitle>Science (American Association for the Advancement of Science)</jtitle><addtitle>Science</addtitle><date>1984-02-03</date><risdate>1984</risdate><volume>223</volume><issue>4635</issue><spage>445</spage><epage>450</epage><pages>445-450</pages><issn>0036-8075</issn><eissn>1095-9203</eissn><coden>SCIEAS</coden><abstract>Dramatic advances in our understanding of the motion of individual atoms and molecules at single-crystal surfaces have been made within the past 5 years. Recent experimental and theoretical studies of the interaction of nitric oxide with metal surfaces illustrate the depth of understanding now obtainable. General principles, applicable to a broader range of molecule-surface encounters, have begun to emerge out of the systematic and in-depth analyses of these and related studies.</abstract><cop>Washington, DC</cop><pub>The American Association for the Advancement of Science</pub><pmid>17781430</pmid><doi>10.1126/science.223.4635.445</doi><tpages>6</tpages></addata></record>
fulltext fulltext
identifier ISSN: 0036-8075
ispartof Science (American Association for the Advancement of Science), 1984-02, Vol.223 (4635), p.445-450
issn 0036-8075
1095-9203
language eng
recordid cdi_proquest_miscellaneous_733198857
source Science Magazine; JSTOR Archive Collection A-Z Listing
subjects Adsorption
Applied sciences
Atoms
Chemistry
Cross-disciplinary physics: materials science
rheology
Desorption
Energy transfer
Entropy
Exact sciences and technology
General and physical chemistry
Materials science
Metals, semimetals and alloys
Metals. Metallurgy
Molecular beams
Molecular dynamics
Molecular interactions
Molecular rotation
Molecules
Nitrous oxide
Physics
Solid-gas interface
Specific materials
Surface chemistry
Surface physical chemistry
Surface science
Trajectories
title Dynamics of Molecular Motion at Single-Crystal Surfaces
url https://sfx.bib-bvb.de/sfx_tum?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2025-01-08T01%3A56%3A32IST&url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&rfr_id=info:sid/primo.exlibrisgroup.com:primo3-Article-gale_proqu&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.genre=article&rft.atitle=Dynamics%20of%20Molecular%20Motion%20at%20Single-Crystal%20Surfaces&rft.jtitle=Science%20(American%20Association%20for%20the%20Advancement%20of%20Science)&rft.au=Tully,%20J.%20C.&rft.date=1984-02-03&rft.volume=223&rft.issue=4635&rft.spage=445&rft.epage=450&rft.pages=445-450&rft.issn=0036-8075&rft.eissn=1095-9203&rft.coden=SCIEAS&rft_id=info:doi/10.1126/science.223.4635.445&rft_dat=%3Cgale_proqu%3EA3126010%3C/gale_proqu%3E%3Curl%3E%3C/url%3E&disable_directlink=true&sfx.directlink=off&sfx.report_link=0&rft_id=info:oai/&rft_pqid=733198857&rft_id=info:pmid/17781430&rft_galeid=A3126010&rft_jstor_id=1692076&rfr_iscdi=true