Effects of Potassium Adsorption and Potassium–Water Coadsorption on the Chemical and Electronic Properties of n‑Type GaN(0001) Surfaces

The interaction of n-type GaN(0001) surfaces with potassium and water is investigated using photoelectron spectroscopy, with special focus on adsorbate–substrate charge-transfer processes and water dissociation. Potassium atoms adsorb at the surface, forming a distinct surface dipole layer. For very...

Ausführliche Beschreibung

Gespeichert in:
Bibliographische Detailangaben
Veröffentlicht in:Journal of physical chemistry. C 2018-03, Vol.122 (8), p.4250-4260
Hauptverfasser: Irkha, Vladimir, Himmerlich, Anja, Reiß, Stephanie, Krischok, Stefan, Himmerlich, Marcel
Format: Artikel
Sprache:eng
Online-Zugang:Volltext
Tags: Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!
container_end_page 4260
container_issue 8
container_start_page 4250
container_title Journal of physical chemistry. C
container_volume 122
creator Irkha, Vladimir
Himmerlich, Anja
Reiß, Stephanie
Krischok, Stefan
Himmerlich, Marcel
description The interaction of n-type GaN(0001) surfaces with potassium and water is investigated using photoelectron spectroscopy, with special focus on adsorbate–substrate charge-transfer processes and water dissociation. Potassium atoms adsorb at the surface, forming a distinct surface dipole layer. For very low K coverage, the attached ionized K adsorbates result in a drop of the work function and the released electrons induce a reduction of the initial upward band bending. After stabilization of both quantities in the sub-monolayer regime, a reverse effect is observed for higher K coverage up to one monolayer (ML), exceeding the upward band bending of the clean surface. If the K-covered surface is exposed to water, hydroxyl groups are formed, whereas during long K and H2O coadsorption, a potassium hydroxide film grows. In both cases, a further reduction of the work function and an abrupt change in the surface depletion layer is recorded. For the coadsorption, initially an electron accumulation layer forms at the surface, approaching flat band conditions for higher KOH thickness. Overall, the surface band bending can be drastically modified in the range between +0.5 and −0.6 eV. These observations clearly show that the electron density at the GaN(0001) surface can be reversibly tuned by alkali-based adsorbates. Different reactions are observed, which are directly linked to the charge-transfer processes and chemical reactions induced by the K 4s electrons.
doi_str_mv 10.1021/acs.jpcc.7b09512
format Article
fullrecord <record><control><sourceid>acs_cross</sourceid><recordid>TN_cdi_crossref_primary_10_1021_acs_jpcc_7b09512</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><sourcerecordid>c16740981</sourcerecordid><originalsourceid>FETCH-LOGICAL-a280t-97f3bf07b3eb38e755fbff5e596a9b243990e3356f108d6cc2ed172894af5d113</originalsourceid><addsrcrecordid>eNp1kE9Lw0AQxRdRsFbvHveoYOpsNttkjyXUKhQtWPEYNptZmtJmw2566K13T-I37Ccx_YM9CQMz8N6bGX6E3DLoMQjZo9K-N6-17sU5SMHCM9JhkodBHAlx_jdH8SW58n4OIDgw3iFfQ2NQN55aQye2Ud6XqyUdFN66uiltRVVVnITt5udTNehoatXJ0lYzQ5rOcFlqtdhHhot2q7NVqenE2RpdU-L-SLXdfE_XNdKRer0DAHZP31fOKI3-mlwYtfB4c-xd8vE0nKbPwfht9JIOxoEKE2gCGRueG4hzjjlPMBbC5MYIFLKvZB5GXEpAzkXfMEiKvtYhFiwOExkpIwrGeJfAYa921nuHJqtduVRunTHIdjCzFma2g5kdYbaRh0Nkr9iVq9oH_7f_AqTdfAs</addsrcrecordid><sourcetype>Aggregation Database</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype></control><display><type>article</type><title>Effects of Potassium Adsorption and Potassium–Water Coadsorption on the Chemical and Electronic Properties of n‑Type GaN(0001) Surfaces</title><source>American Chemical Society Journals</source><creator>Irkha, Vladimir ; Himmerlich, Anja ; Reiß, Stephanie ; Krischok, Stefan ; Himmerlich, Marcel</creator><creatorcontrib>Irkha, Vladimir ; Himmerlich, Anja ; Reiß, Stephanie ; Krischok, Stefan ; Himmerlich, Marcel</creatorcontrib><description>The interaction of n-type GaN(0001) surfaces with potassium and water is investigated using photoelectron spectroscopy, with special focus on adsorbate–substrate charge-transfer processes and water dissociation. Potassium atoms adsorb at the surface, forming a distinct surface dipole layer. For very low K coverage, the attached ionized K adsorbates result in a drop of the work function and the released electrons induce a reduction of the initial upward band bending. After stabilization of both quantities in the sub-monolayer regime, a reverse effect is observed for higher K coverage up to one monolayer (ML), exceeding the upward band bending of the clean surface. If the K-covered surface is exposed to water, hydroxyl groups are formed, whereas during long K and H2O coadsorption, a potassium hydroxide film grows. In both cases, a further reduction of the work function and an abrupt change in the surface depletion layer is recorded. For the coadsorption, initially an electron accumulation layer forms at the surface, approaching flat band conditions for higher KOH thickness. Overall, the surface band bending can be drastically modified in the range between +0.5 and −0.6 eV. These observations clearly show that the electron density at the GaN(0001) surface can be reversibly tuned by alkali-based adsorbates. Different reactions are observed, which are directly linked to the charge-transfer processes and chemical reactions induced by the K 4s electrons.</description><identifier>ISSN: 1932-7447</identifier><identifier>EISSN: 1932-7455</identifier><identifier>DOI: 10.1021/acs.jpcc.7b09512</identifier><language>eng</language><publisher>American Chemical Society</publisher><ispartof>Journal of physical chemistry. C, 2018-03, Vol.122 (8), p.4250-4260</ispartof><rights>Copyright © 2018 American Chemical Society</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-a280t-97f3bf07b3eb38e755fbff5e596a9b243990e3356f108d6cc2ed172894af5d113</citedby><cites>FETCH-LOGICAL-a280t-97f3bf07b3eb38e755fbff5e596a9b243990e3356f108d6cc2ed172894af5d113</cites><orcidid>0000-0001-8833-044X ; 0000-0002-6474-8240</orcidid></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktopdf>$$Uhttps://pubs.acs.org/doi/pdf/10.1021/acs.jpcc.7b09512$$EPDF$$P50$$Gacs$$H</linktopdf><linktohtml>$$Uhttps://pubs.acs.org/doi/10.1021/acs.jpcc.7b09512$$EHTML$$P50$$Gacs$$H</linktohtml><link.rule.ids>314,780,784,2765,27076,27924,27925,56738,56788</link.rule.ids></links><search><creatorcontrib>Irkha, Vladimir</creatorcontrib><creatorcontrib>Himmerlich, Anja</creatorcontrib><creatorcontrib>Reiß, Stephanie</creatorcontrib><creatorcontrib>Krischok, Stefan</creatorcontrib><creatorcontrib>Himmerlich, Marcel</creatorcontrib><title>Effects of Potassium Adsorption and Potassium–Water Coadsorption on the Chemical and Electronic Properties of n‑Type GaN(0001) Surfaces</title><title>Journal of physical chemistry. C</title><addtitle>J. Phys. Chem. C</addtitle><description>The interaction of n-type GaN(0001) surfaces with potassium and water is investigated using photoelectron spectroscopy, with special focus on adsorbate–substrate charge-transfer processes and water dissociation. Potassium atoms adsorb at the surface, forming a distinct surface dipole layer. For very low K coverage, the attached ionized K adsorbates result in a drop of the work function and the released electrons induce a reduction of the initial upward band bending. After stabilization of both quantities in the sub-monolayer regime, a reverse effect is observed for higher K coverage up to one monolayer (ML), exceeding the upward band bending of the clean surface. If the K-covered surface is exposed to water, hydroxyl groups are formed, whereas during long K and H2O coadsorption, a potassium hydroxide film grows. In both cases, a further reduction of the work function and an abrupt change in the surface depletion layer is recorded. For the coadsorption, initially an electron accumulation layer forms at the surface, approaching flat band conditions for higher KOH thickness. Overall, the surface band bending can be drastically modified in the range between +0.5 and −0.6 eV. These observations clearly show that the electron density at the GaN(0001) surface can be reversibly tuned by alkali-based adsorbates. Different reactions are observed, which are directly linked to the charge-transfer processes and chemical reactions induced by the K 4s electrons.</description><issn>1932-7447</issn><issn>1932-7455</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2018</creationdate><recordtype>article</recordtype><recordid>eNp1kE9Lw0AQxRdRsFbvHveoYOpsNttkjyXUKhQtWPEYNptZmtJmw2566K13T-I37Ccx_YM9CQMz8N6bGX6E3DLoMQjZo9K-N6-17sU5SMHCM9JhkodBHAlx_jdH8SW58n4OIDgw3iFfQ2NQN55aQye2Ud6XqyUdFN66uiltRVVVnITt5udTNehoatXJ0lYzQ5rOcFlqtdhHhot2q7NVqenE2RpdU-L-SLXdfE_XNdKRer0DAHZP31fOKI3-mlwYtfB4c-xd8vE0nKbPwfht9JIOxoEKE2gCGRueG4hzjjlPMBbC5MYIFLKvZB5GXEpAzkXfMEiKvtYhFiwOExkpIwrGeJfAYa921nuHJqtduVRunTHIdjCzFma2g5kdYbaRh0Nkr9iVq9oH_7f_AqTdfAs</recordid><startdate>20180301</startdate><enddate>20180301</enddate><creator>Irkha, Vladimir</creator><creator>Himmerlich, Anja</creator><creator>Reiß, Stephanie</creator><creator>Krischok, Stefan</creator><creator>Himmerlich, Marcel</creator><general>American Chemical Society</general><scope>AAYXX</scope><scope>CITATION</scope><orcidid>https://orcid.org/0000-0001-8833-044X</orcidid><orcidid>https://orcid.org/0000-0002-6474-8240</orcidid></search><sort><creationdate>20180301</creationdate><title>Effects of Potassium Adsorption and Potassium–Water Coadsorption on the Chemical and Electronic Properties of n‑Type GaN(0001) Surfaces</title><author>Irkha, Vladimir ; Himmerlich, Anja ; Reiß, Stephanie ; Krischok, Stefan ; Himmerlich, Marcel</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-a280t-97f3bf07b3eb38e755fbff5e596a9b243990e3356f108d6cc2ed172894af5d113</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2018</creationdate><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Irkha, Vladimir</creatorcontrib><creatorcontrib>Himmerlich, Anja</creatorcontrib><creatorcontrib>Reiß, Stephanie</creatorcontrib><creatorcontrib>Krischok, Stefan</creatorcontrib><creatorcontrib>Himmerlich, Marcel</creatorcontrib><collection>CrossRef</collection><jtitle>Journal of physical chemistry. C</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Irkha, Vladimir</au><au>Himmerlich, Anja</au><au>Reiß, Stephanie</au><au>Krischok, Stefan</au><au>Himmerlich, Marcel</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Effects of Potassium Adsorption and Potassium–Water Coadsorption on the Chemical and Electronic Properties of n‑Type GaN(0001) Surfaces</atitle><jtitle>Journal of physical chemistry. C</jtitle><addtitle>J. Phys. Chem. C</addtitle><date>2018-03-01</date><risdate>2018</risdate><volume>122</volume><issue>8</issue><spage>4250</spage><epage>4260</epage><pages>4250-4260</pages><issn>1932-7447</issn><eissn>1932-7455</eissn><abstract>The interaction of n-type GaN(0001) surfaces with potassium and water is investigated using photoelectron spectroscopy, with special focus on adsorbate–substrate charge-transfer processes and water dissociation. Potassium atoms adsorb at the surface, forming a distinct surface dipole layer. For very low K coverage, the attached ionized K adsorbates result in a drop of the work function and the released electrons induce a reduction of the initial upward band bending. After stabilization of both quantities in the sub-monolayer regime, a reverse effect is observed for higher K coverage up to one monolayer (ML), exceeding the upward band bending of the clean surface. If the K-covered surface is exposed to water, hydroxyl groups are formed, whereas during long K and H2O coadsorption, a potassium hydroxide film grows. In both cases, a further reduction of the work function and an abrupt change in the surface depletion layer is recorded. For the coadsorption, initially an electron accumulation layer forms at the surface, approaching flat band conditions for higher KOH thickness. Overall, the surface band bending can be drastically modified in the range between +0.5 and −0.6 eV. These observations clearly show that the electron density at the GaN(0001) surface can be reversibly tuned by alkali-based adsorbates. Different reactions are observed, which are directly linked to the charge-transfer processes and chemical reactions induced by the K 4s electrons.</abstract><pub>American Chemical Society</pub><doi>10.1021/acs.jpcc.7b09512</doi><tpages>11</tpages><orcidid>https://orcid.org/0000-0001-8833-044X</orcidid><orcidid>https://orcid.org/0000-0002-6474-8240</orcidid></addata></record>
fulltext fulltext
identifier ISSN: 1932-7447
ispartof Journal of physical chemistry. C, 2018-03, Vol.122 (8), p.4250-4260
issn 1932-7447
1932-7455
language eng
recordid cdi_crossref_primary_10_1021_acs_jpcc_7b09512
source American Chemical Society Journals
title Effects of Potassium Adsorption and Potassium–Water Coadsorption on the Chemical and Electronic Properties of n‑Type GaN(0001) Surfaces
url https://sfx.bib-bvb.de/sfx_tum?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2024-12-20T12%3A30%3A06IST&url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&rfr_id=info:sid/primo.exlibrisgroup.com:primo3-Article-acs_cross&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.genre=article&rft.atitle=Effects%20of%20Potassium%20Adsorption%20and%20Potassium%E2%80%93Water%20Coadsorption%20on%20the%20Chemical%20and%20Electronic%20Properties%20of%20n%E2%80%91Type%20GaN(0001)%20Surfaces&rft.jtitle=Journal%20of%20physical%20chemistry.%20C&rft.au=Irkha,%20Vladimir&rft.date=2018-03-01&rft.volume=122&rft.issue=8&rft.spage=4250&rft.epage=4260&rft.pages=4250-4260&rft.issn=1932-7447&rft.eissn=1932-7455&rft_id=info:doi/10.1021/acs.jpcc.7b09512&rft_dat=%3Cacs_cross%3Ec16740981%3C/acs_cross%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