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...
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Veröffentlicht in: | Science (American Association for the Advancement of Science) 1984-02, Vol.223 (4635), p.445-450 |
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container_title | Science (American Association for the Advancement of Science) |
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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 |
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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. 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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. 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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. 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language | eng |
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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 |
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