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The extrinsic precursor kinetics of molecular methane adsorption onto Pt(1 1 1)-p(2×2)-O, - n-butylidyne, and -isobutylidyne
The kinetics of methane trapping on Pt(1 1 1)-p(2×2)-O, - n-butylidyne, and -isobutylidyne were investigated using supersonic molecular beam techniques at surface temperatures between 30 and 84 K. The adsorption behavior was described by a model in which adsorption was forced through an extrinsic pr...
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Published in: | Surface science 2001-05, Vol.479 (1), p.98-108 |
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container_issue | 1 |
container_start_page | 98 |
container_title | Surface science |
container_volume | 479 |
creator | Carlsson, A.F. Madix, R.J. |
description | The kinetics of methane trapping on Pt(1
1
1)-p(2×2)-O, -
n-butylidyne, and -isobutylidyne were investigated using supersonic molecular beam techniques at surface temperatures between 30 and 84 K. The adsorption behavior was described by a model in which adsorption was forced through an extrinsic precursor. The temperature dependence of the initial adsorption probability suggests that the difference in activation energies for desorption and migration from the extrinsic precursor,
E
′
d−
E
m
′, depends on the geometry and structure of the adsorbate covering the surface. The activation energy for migration of the extrinsic precursor to a binding site is greatest on the
n-butylidyne-covered surface, followed by the isobutylidyne- and the oxygen-covered surfaces, respectively. The high activation energy for reconversion to the extrinsic precursor observed for the extrinsic precursor is consistent with the corrugated gas-surface potential measured in trapping dynamics experiments. |
doi_str_mv | 10.1016/S0039-6028(01)00960-8 |
format | article |
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1
1)-p(2×2)-O, -
n-butylidyne, and -isobutylidyne were investigated using supersonic molecular beam techniques at surface temperatures between 30 and 84 K. The adsorption behavior was described by a model in which adsorption was forced through an extrinsic precursor. The temperature dependence of the initial adsorption probability suggests that the difference in activation energies for desorption and migration from the extrinsic precursor,
E
′
d−
E
m
′, depends on the geometry and structure of the adsorbate covering the surface. The activation energy for migration of the extrinsic precursor to a binding site is greatest on the
n-butylidyne-covered surface, followed by the isobutylidyne- and the oxygen-covered surfaces, respectively. The high activation energy for reconversion to the extrinsic precursor observed for the extrinsic precursor is consistent with the corrugated gas-surface potential measured in trapping dynamics experiments.</description><identifier>ISSN: 0039-6028</identifier><identifier>EISSN: 1879-2758</identifier><identifier>DOI: 10.1016/S0039-6028(01)00960-8</identifier><identifier>CODEN: SUSCAS</identifier><language>eng</language><publisher>Lausanne: Elsevier B.V</publisher><subject>Adsorption kinetics ; Alkanes ; Alkynes ; Chemistry ; Diffusion and migration ; Exact sciences and technology ; General and physical chemistry ; Oxygen ; Physical adsorption ; Platinum ; Solid-gas interface ; Sticking ; Surface diffusion ; Surface physical chemistry ; Thermal desorption</subject><ispartof>Surface science, 2001-05, Vol.479 (1), p.98-108</ispartof><rights>2001 Elsevier Science B.V.</rights><rights>2001 INIST-CNRS</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c281t-9930450c33a88c3b47688bf181924d15870c4f33277367a0f7ef95786a8793c23</citedby><cites>FETCH-LOGICAL-c281t-9930450c33a88c3b47688bf181924d15870c4f33277367a0f7ef95786a8793c23</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>314,780,784,27924,27925</link.rule.ids><backlink>$$Uhttp://pascal-francis.inist.fr/vibad/index.php?action=getRecordDetail&idt=982876$$DView record in Pascal Francis$$Hfree_for_read</backlink></links><search><creatorcontrib>Carlsson, A.F.</creatorcontrib><creatorcontrib>Madix, R.J.</creatorcontrib><title>The extrinsic precursor kinetics of molecular methane adsorption onto Pt(1 1 1)-p(2×2)-O, - n-butylidyne, and -isobutylidyne</title><title>Surface science</title><description>The kinetics of methane trapping on Pt(1
1
1)-p(2×2)-O, -
n-butylidyne, and -isobutylidyne were investigated using supersonic molecular beam techniques at surface temperatures between 30 and 84 K. The adsorption behavior was described by a model in which adsorption was forced through an extrinsic precursor. The temperature dependence of the initial adsorption probability suggests that the difference in activation energies for desorption and migration from the extrinsic precursor,
E
′
d−
E
m
′, depends on the geometry and structure of the adsorbate covering the surface. The activation energy for migration of the extrinsic precursor to a binding site is greatest on the
n-butylidyne-covered surface, followed by the isobutylidyne- and the oxygen-covered surfaces, respectively. The high activation energy for reconversion to the extrinsic precursor observed for the extrinsic precursor is consistent with the corrugated gas-surface potential measured in trapping dynamics experiments.</description><subject>Adsorption kinetics</subject><subject>Alkanes</subject><subject>Alkynes</subject><subject>Chemistry</subject><subject>Diffusion and migration</subject><subject>Exact sciences and technology</subject><subject>General and physical chemistry</subject><subject>Oxygen</subject><subject>Physical adsorption</subject><subject>Platinum</subject><subject>Solid-gas interface</subject><subject>Sticking</subject><subject>Surface diffusion</subject><subject>Surface physical chemistry</subject><subject>Thermal desorption</subject><issn>0039-6028</issn><issn>1879-2758</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2001</creationdate><recordtype>article</recordtype><recordid>eNqFkN1KXDEQgENR6Kp9hEKgUHbBtJPknJPkSkT8A8FC7XXI5uRg2rPJMcmW7oXP4QP5YkZX7KUzFwPDNzPMh9BnCt8o0O77TwCuSAdMzoEuAFQHRH5AMyqFIky0cgfN3pCPaC_n31CjUe0M3d_cOuz-leRD9hZPydl1yjHhPz644m3GccCrONb2aBJeuXJrgsOmr8xUfAw4hhLxjzKnuOaCTHP2-MAW5PoQExzIcl02o-83wR1iE3pMfI7_ewdodzBjdp9e6z76dXZ6c3JBrq7PL0-Or4hlkhaiFIemBcu5kdLyZSM6KZcDlVSxpqetFGCbgXMmBO-EgUG4QbVCdqYa4JbxffR1u3dK8W7tctErn60bx_pLXGfNBDSsoW0F2y1oU8w5uUFPya9M2mgK-lm2fpGtn01qoPpFtpZ17svrAZOtGYdkgvX5bVhJJkVXqaMt5eqvf71LOlvvgnW9r96L7qN_584TkkGRkw</recordid><startdate>20010520</startdate><enddate>20010520</enddate><creator>Carlsson, A.F.</creator><creator>Madix, R.J.</creator><general>Elsevier B.V</general><general>Elsevier Science</general><scope>IQODW</scope><scope>AAYXX</scope><scope>CITATION</scope><scope>8BQ</scope><scope>8FD</scope><scope>JG9</scope></search><sort><creationdate>20010520</creationdate><title>The extrinsic precursor kinetics of molecular methane adsorption onto Pt(1 1 1)-p(2×2)-O, - n-butylidyne, and -isobutylidyne</title><author>Carlsson, A.F. ; Madix, R.J.</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c281t-9930450c33a88c3b47688bf181924d15870c4f33277367a0f7ef95786a8793c23</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2001</creationdate><topic>Adsorption kinetics</topic><topic>Alkanes</topic><topic>Alkynes</topic><topic>Chemistry</topic><topic>Diffusion and migration</topic><topic>Exact sciences and technology</topic><topic>General and physical chemistry</topic><topic>Oxygen</topic><topic>Physical adsorption</topic><topic>Platinum</topic><topic>Solid-gas interface</topic><topic>Sticking</topic><topic>Surface diffusion</topic><topic>Surface physical chemistry</topic><topic>Thermal desorption</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Carlsson, A.F.</creatorcontrib><creatorcontrib>Madix, R.J.</creatorcontrib><collection>Pascal-Francis</collection><collection>CrossRef</collection><collection>METADEX</collection><collection>Technology Research Database</collection><collection>Materials Research Database</collection><jtitle>Surface science</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Carlsson, A.F.</au><au>Madix, R.J.</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>The extrinsic precursor kinetics of molecular methane adsorption onto Pt(1 1 1)-p(2×2)-O, - n-butylidyne, and -isobutylidyne</atitle><jtitle>Surface science</jtitle><date>2001-05-20</date><risdate>2001</risdate><volume>479</volume><issue>1</issue><spage>98</spage><epage>108</epage><pages>98-108</pages><issn>0039-6028</issn><eissn>1879-2758</eissn><coden>SUSCAS</coden><abstract>The kinetics of methane trapping on Pt(1
1
1)-p(2×2)-O, -
n-butylidyne, and -isobutylidyne were investigated using supersonic molecular beam techniques at surface temperatures between 30 and 84 K. The adsorption behavior was described by a model in which adsorption was forced through an extrinsic precursor. The temperature dependence of the initial adsorption probability suggests that the difference in activation energies for desorption and migration from the extrinsic precursor,
E
′
d−
E
m
′, depends on the geometry and structure of the adsorbate covering the surface. The activation energy for migration of the extrinsic precursor to a binding site is greatest on the
n-butylidyne-covered surface, followed by the isobutylidyne- and the oxygen-covered surfaces, respectively. The high activation energy for reconversion to the extrinsic precursor observed for the extrinsic precursor is consistent with the corrugated gas-surface potential measured in trapping dynamics experiments.</abstract><cop>Lausanne</cop><cop>Amsterdam</cop><cop>New York, NY</cop><pub>Elsevier B.V</pub><doi>10.1016/S0039-6028(01)00960-8</doi><tpages>11</tpages></addata></record> |
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issn | 0039-6028 1879-2758 |
language | eng |
recordid | cdi_proquest_miscellaneous_27042415 |
source | Elsevier |
subjects | Adsorption kinetics Alkanes Alkynes Chemistry Diffusion and migration Exact sciences and technology General and physical chemistry Oxygen Physical adsorption Platinum Solid-gas interface Sticking Surface diffusion Surface physical chemistry Thermal desorption |
title | The extrinsic precursor kinetics of molecular methane adsorption onto Pt(1 1 1)-p(2×2)-O, - n-butylidyne, and -isobutylidyne |
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