Adsorption of n-butane on graphene/Ru(0001)—A molecular beam scattering study
Adsorption kinetics/dynamics of n-butane on graphene, physical vapor deposited on Ru(0001) (hereafter G/Ru), and bare Ru(0001) (hereafter Ru) are discussed. The chemical activity of the supported-graphene as well as the support was probed by thermal desorption spectroscopy (adsorption kinetics). In...
Gespeichert in:
Veröffentlicht in: | Journal of vacuum science & technology. A, Vacuum, surfaces, and films Vacuum, surfaces, and films, 2016-07, Vol.34 (4) |
---|---|
Hauptverfasser: | , , |
Format: | Artikel |
Sprache: | eng |
Schlagworte: | |
Online-Zugang: | Volltext |
Tags: |
Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!
|
container_end_page | |
---|---|
container_issue | 4 |
container_start_page | |
container_title | Journal of vacuum science & technology. A, Vacuum, surfaces, and films |
container_volume | 34 |
creator | Sivapragasam, Nilushni Nayakasinghe, Mindika T. Burghaus, Uwe |
description | Adsorption kinetics/dynamics of n-butane on graphene, physical vapor deposited on Ru(0001) (hereafter G/Ru), and bare Ru(0001) (hereafter Ru) are discussed. The chemical activity of the supported-graphene as well as the support was probed by thermal desorption spectroscopy (adsorption kinetics). In addition and to the best of our knowledge, for the first time, molecular beam scattering data of larger molecules were collected for graphene (probing the adsorption dynamics). Furthermore, samples were inspected by x-ray photoelectron spectroscopy and Auger electron spectroscopy. At the measuring conditions used here, n-butane adsorption kinetics/dynamics are molecular and nonactivated. Binding energies of butane on Ru and G/Ru are indistinguishable within experimental uncertainty. Thus, G/Ru is “kinetically transparent.” Initial adsorption probabilities, S0, of n-butane decrease with increasing impact energy (0.76–1.72 eV) and are adsorption temperature independent for both Ru and G/Ru, again consistent with molecular adsorption. Also, S0 of Ru and G/Ru are indistinguishable within experimental uncertainty. Thus, G/Ru is “dynamically transparent.” Coverage dependent adsorption probabilities indicate precursor effects for graphene/Ru. |
doi_str_mv | 10.1116/1.4954811 |
format | Article |
fullrecord | <record><control><sourceid>scitation_osti_</sourceid><recordid>TN_cdi_osti_scitechconnect_22592860</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><sourcerecordid>scitation_primary_10_1116_1_4954811</sourcerecordid><originalsourceid>FETCH-LOGICAL-c327t-88d16f6773201722d21db5b65320e5c4c9b85d873c9551c2f22bab167aafd11f3</originalsourceid><addsrcrecordid>eNqd0MtKAzEYBeAgCtbqwjcIuFFh2vz_TOayLMUbFAqi65DJpR1pJ0OSEbrzIXxCn8QpLbh3dTjwcRaHkGtgEwDIpzDJKp6VACdkBBxZUnJenZIRK9IsQWBwTi5C-GCMIbJ8RJYzHZzvYuNa6ixtk7qPsjV0qCsvu7VpzfS1vx083P18fc_o1m2M6jfS09rILQ1Kxmh8065oiL3eXZIzKzfBXB1zTN4fH97mz8li-fQyny0SlWIRk7LUkNu8KFJkUCBqBF3zOudDN1xlqqpLrssiVRXnoNAi1rKGvJDSagCbjsnNYdeF2IigmmjUWrm2NSoKRF5hmbNB3R2U8i4Eb6zofLOVfieAif1fAsTxr8HeH-x-TO4P-R_-dP4Pik7b9BfTTHft</addsrcrecordid><sourcetype>Open Access Repository</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype></control><display><type>article</type><title>Adsorption of n-butane on graphene/Ru(0001)—A molecular beam scattering study</title><source>AIP Journals Complete</source><source>Alma/SFX Local Collection</source><creator>Sivapragasam, Nilushni ; Nayakasinghe, Mindika T. ; Burghaus, Uwe</creator><creatorcontrib>Sivapragasam, Nilushni ; Nayakasinghe, Mindika T. ; Burghaus, Uwe</creatorcontrib><description>Adsorption kinetics/dynamics of n-butane on graphene, physical vapor deposited on Ru(0001) (hereafter G/Ru), and bare Ru(0001) (hereafter Ru) are discussed. The chemical activity of the supported-graphene as well as the support was probed by thermal desorption spectroscopy (adsorption kinetics). In addition and to the best of our knowledge, for the first time, molecular beam scattering data of larger molecules were collected for graphene (probing the adsorption dynamics). Furthermore, samples were inspected by x-ray photoelectron spectroscopy and Auger electron spectroscopy. At the measuring conditions used here, n-butane adsorption kinetics/dynamics are molecular and nonactivated. Binding energies of butane on Ru and G/Ru are indistinguishable within experimental uncertainty. Thus, G/Ru is “kinetically transparent.” Initial adsorption probabilities, S0, of n-butane decrease with increasing impact energy (0.76–1.72 eV) and are adsorption temperature independent for both Ru and G/Ru, again consistent with molecular adsorption. Also, S0 of Ru and G/Ru are indistinguishable within experimental uncertainty. Thus, G/Ru is “dynamically transparent.” Coverage dependent adsorption probabilities indicate precursor effects for graphene/Ru.</description><identifier>ISSN: 0734-2101</identifier><identifier>EISSN: 1520-8559</identifier><identifier>DOI: 10.1116/1.4954811</identifier><identifier>CODEN: JVTAD6</identifier><language>eng</language><publisher>United States</publisher><subject>ADSORPTION ; AUGER ELECTRON SPECTROSCOPY ; BINDING ENERGY ; BUTANE ; DESORPTION ; GRAPHENE ; INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY ; KINETICS ; MOLECULAR BEAMS ; RUTHENIUM ; SCATTERING ; THERMODYNAMIC ACTIVITY ; VAPOR DEPOSITED COATINGS ; X-RAY PHOTOELECTRON SPECTROSCOPY</subject><ispartof>Journal of vacuum science & technology. A, Vacuum, surfaces, and films, 2016-07, Vol.34 (4)</ispartof><rights>American Vacuum Society</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c327t-88d16f6773201722d21db5b65320e5c4c9b85d873c9551c2f22bab167aafd11f3</citedby><cites>FETCH-LOGICAL-c327t-88d16f6773201722d21db5b65320e5c4c9b85d873c9551c2f22bab167aafd11f3</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>230,314,777,781,791,882,4498,27905,27906</link.rule.ids><backlink>$$Uhttps://www.osti.gov/biblio/22592860$$D View this record in Osti.gov$$Hfree_for_read</backlink></links><search><creatorcontrib>Sivapragasam, Nilushni</creatorcontrib><creatorcontrib>Nayakasinghe, Mindika T.</creatorcontrib><creatorcontrib>Burghaus, Uwe</creatorcontrib><title>Adsorption of n-butane on graphene/Ru(0001)—A molecular beam scattering study</title><title>Journal of vacuum science & technology. A, Vacuum, surfaces, and films</title><description>Adsorption kinetics/dynamics of n-butane on graphene, physical vapor deposited on Ru(0001) (hereafter G/Ru), and bare Ru(0001) (hereafter Ru) are discussed. The chemical activity of the supported-graphene as well as the support was probed by thermal desorption spectroscopy (adsorption kinetics). In addition and to the best of our knowledge, for the first time, molecular beam scattering data of larger molecules were collected for graphene (probing the adsorption dynamics). Furthermore, samples were inspected by x-ray photoelectron spectroscopy and Auger electron spectroscopy. At the measuring conditions used here, n-butane adsorption kinetics/dynamics are molecular and nonactivated. Binding energies of butane on Ru and G/Ru are indistinguishable within experimental uncertainty. Thus, G/Ru is “kinetically transparent.” Initial adsorption probabilities, S0, of n-butane decrease with increasing impact energy (0.76–1.72 eV) and are adsorption temperature independent for both Ru and G/Ru, again consistent with molecular adsorption. Also, S0 of Ru and G/Ru are indistinguishable within experimental uncertainty. Thus, G/Ru is “dynamically transparent.” Coverage dependent adsorption probabilities indicate precursor effects for graphene/Ru.</description><subject>ADSORPTION</subject><subject>AUGER ELECTRON SPECTROSCOPY</subject><subject>BINDING ENERGY</subject><subject>BUTANE</subject><subject>DESORPTION</subject><subject>GRAPHENE</subject><subject>INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY</subject><subject>KINETICS</subject><subject>MOLECULAR BEAMS</subject><subject>RUTHENIUM</subject><subject>SCATTERING</subject><subject>THERMODYNAMIC ACTIVITY</subject><subject>VAPOR DEPOSITED COATINGS</subject><subject>X-RAY PHOTOELECTRON SPECTROSCOPY</subject><issn>0734-2101</issn><issn>1520-8559</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2016</creationdate><recordtype>article</recordtype><recordid>eNqd0MtKAzEYBeAgCtbqwjcIuFFh2vz_TOayLMUbFAqi65DJpR1pJ0OSEbrzIXxCn8QpLbh3dTjwcRaHkGtgEwDIpzDJKp6VACdkBBxZUnJenZIRK9IsQWBwTi5C-GCMIbJ8RJYzHZzvYuNa6ixtk7qPsjV0qCsvu7VpzfS1vx083P18fc_o1m2M6jfS09rILQ1Kxmh8065oiL3eXZIzKzfBXB1zTN4fH97mz8li-fQyny0SlWIRk7LUkNu8KFJkUCBqBF3zOudDN1xlqqpLrssiVRXnoNAi1rKGvJDSagCbjsnNYdeF2IigmmjUWrm2NSoKRF5hmbNB3R2U8i4Eb6zofLOVfieAif1fAsTxr8HeH-x-TO4P-R_-dP4Pik7b9BfTTHft</recordid><startdate>20160701</startdate><enddate>20160701</enddate><creator>Sivapragasam, Nilushni</creator><creator>Nayakasinghe, Mindika T.</creator><creator>Burghaus, Uwe</creator><scope>AAYXX</scope><scope>CITATION</scope><scope>OTOTI</scope></search><sort><creationdate>20160701</creationdate><title>Adsorption of n-butane on graphene/Ru(0001)—A molecular beam scattering study</title><author>Sivapragasam, Nilushni ; Nayakasinghe, Mindika T. ; Burghaus, Uwe</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c327t-88d16f6773201722d21db5b65320e5c4c9b85d873c9551c2f22bab167aafd11f3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2016</creationdate><topic>ADSORPTION</topic><topic>AUGER ELECTRON SPECTROSCOPY</topic><topic>BINDING ENERGY</topic><topic>BUTANE</topic><topic>DESORPTION</topic><topic>GRAPHENE</topic><topic>INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY</topic><topic>KINETICS</topic><topic>MOLECULAR BEAMS</topic><topic>RUTHENIUM</topic><topic>SCATTERING</topic><topic>THERMODYNAMIC ACTIVITY</topic><topic>VAPOR DEPOSITED COATINGS</topic><topic>X-RAY PHOTOELECTRON SPECTROSCOPY</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Sivapragasam, Nilushni</creatorcontrib><creatorcontrib>Nayakasinghe, Mindika T.</creatorcontrib><creatorcontrib>Burghaus, Uwe</creatorcontrib><collection>CrossRef</collection><collection>OSTI.GOV</collection><jtitle>Journal of vacuum science & technology. A, Vacuum, surfaces, and films</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Sivapragasam, Nilushni</au><au>Nayakasinghe, Mindika T.</au><au>Burghaus, Uwe</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Adsorption of n-butane on graphene/Ru(0001)—A molecular beam scattering study</atitle><jtitle>Journal of vacuum science & technology. A, Vacuum, surfaces, and films</jtitle><date>2016-07-01</date><risdate>2016</risdate><volume>34</volume><issue>4</issue><issn>0734-2101</issn><eissn>1520-8559</eissn><coden>JVTAD6</coden><abstract>Adsorption kinetics/dynamics of n-butane on graphene, physical vapor deposited on Ru(0001) (hereafter G/Ru), and bare Ru(0001) (hereafter Ru) are discussed. The chemical activity of the supported-graphene as well as the support was probed by thermal desorption spectroscopy (adsorption kinetics). In addition and to the best of our knowledge, for the first time, molecular beam scattering data of larger molecules were collected for graphene (probing the adsorption dynamics). Furthermore, samples were inspected by x-ray photoelectron spectroscopy and Auger electron spectroscopy. At the measuring conditions used here, n-butane adsorption kinetics/dynamics are molecular and nonactivated. Binding energies of butane on Ru and G/Ru are indistinguishable within experimental uncertainty. Thus, G/Ru is “kinetically transparent.” Initial adsorption probabilities, S0, of n-butane decrease with increasing impact energy (0.76–1.72 eV) and are adsorption temperature independent for both Ru and G/Ru, again consistent with molecular adsorption. Also, S0 of Ru and G/Ru are indistinguishable within experimental uncertainty. Thus, G/Ru is “dynamically transparent.” Coverage dependent adsorption probabilities indicate precursor effects for graphene/Ru.</abstract><cop>United States</cop><doi>10.1116/1.4954811</doi><tpages>6</tpages></addata></record> |
fulltext | fulltext |
identifier | ISSN: 0734-2101 |
ispartof | Journal of vacuum science & technology. A, Vacuum, surfaces, and films, 2016-07, Vol.34 (4) |
issn | 0734-2101 1520-8559 |
language | eng |
recordid | cdi_osti_scitechconnect_22592860 |
source | AIP Journals Complete; Alma/SFX Local Collection |
subjects | ADSORPTION AUGER ELECTRON SPECTROSCOPY BINDING ENERGY BUTANE DESORPTION GRAPHENE INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY KINETICS MOLECULAR BEAMS RUTHENIUM SCATTERING THERMODYNAMIC ACTIVITY VAPOR DEPOSITED COATINGS X-RAY PHOTOELECTRON SPECTROSCOPY |
title | Adsorption of n-butane on graphene/Ru(0001)—A molecular beam scattering study |
url | https://sfx.bib-bvb.de/sfx_tum?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2025-01-18T04%3A37%3A40IST&url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&rfr_id=info:sid/primo.exlibrisgroup.com:primo3-Article-scitation_osti_&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.genre=article&rft.atitle=Adsorption%20of%20n-butane%20on%20graphene/Ru(0001)%E2%80%94A%20molecular%20beam%20scattering%20study&rft.jtitle=Journal%20of%20vacuum%20science%20&%20technology.%20A,%20Vacuum,%20surfaces,%20and%20films&rft.au=Sivapragasam,%20Nilushni&rft.date=2016-07-01&rft.volume=34&rft.issue=4&rft.issn=0734-2101&rft.eissn=1520-8559&rft.coden=JVTAD6&rft_id=info:doi/10.1116/1.4954811&rft_dat=%3Cscitation_osti_%3Escitation_primary_10_1116_1_4954811%3C/scitation_osti_%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 |