The 2 root 3 x 2 root 3R30 surface reconstruction of alkali/Si(111):B semiconducting surfaces

The surface structure of alkali doped Si(111): B ultra-thin films has been studied by low-energy electron diffraction (LEED), X-ray photoemission spectroscopy (XPS) and scanning tunneling microscopy (STM). A comparative study of K/Si(111)-3 x 1 and K/Si(111):B-2 root 3 x 2 root 3R30 interfaces allow...

Ausführliche Beschreibung

Gespeichert in:
Bibliographische Detailangaben
Veröffentlicht in:Applied surface science 2013-02, Vol.267, p.35-39
Hauptverfasser: Tournier-Colletta, Cédric, Chaput, Laurent, Tejeda, Antonio, Cardenas, Luis A., Kierren, Bertrand, Malterre, Daniel, Fagot-Révurat, Yannick, Le Fèvre, Patrick, Bertran, François, Taleb-Ibrahimi, Amina
Format: Artikel
Sprache:eng
Schlagworte:
Online-Zugang:Volltext
Tags: Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!
container_end_page 39
container_issue
container_start_page 35
container_title Applied surface science
container_volume 267
creator Tournier-Colletta, Cédric
Chaput, Laurent
Tejeda, Antonio
Cardenas, Luis A.
Kierren, Bertrand
Malterre, Daniel
Fagot-Révurat, Yannick
Le Fèvre, Patrick
Bertran, François
Taleb-Ibrahimi, Amina
description The surface structure of alkali doped Si(111): B ultra-thin films has been studied by low-energy electron diffraction (LEED), X-ray photoemission spectroscopy (XPS) and scanning tunneling microscopy (STM). A comparative study of K/Si(111)-3 x 1 and K/Si(111):B-2 root 3 x 2 root 3R30 interfaces allowed us to determine the saturation coverage to be 0.5 monolayer in the later case. The 2 root 3-surface reconstruction is shown to be a common property of pure K, Rb, Cs materials and K0.4Rb0.6 alloys but progressively disappears if Rb is replaced by Ca. Taking into account the existence of two distinct boron sites in the ratio 1/3 as seen from B-1s core levels spectra, LAPW-DFT calculations have been carried out in order to optimize the atomic structure. As a result, alkali adatoms are shown to form trimers leading to a large modulation of the Si B bonds accompanied by an inhomogeneous doping of the dangling bonds in agreement with voltage dependent STM images
doi_str_mv 10.1016/j.apsusc.2012.05.062
format Article
fullrecord <record><control><sourceid>hal</sourceid><recordid>TN_cdi_hal_primary_oai_HAL_hal_01273652v1</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><sourcerecordid>oai_HAL_hal_01273652v1</sourcerecordid><originalsourceid>FETCH-LOGICAL-h119t-b73fc3c7405d6ae0be003d84ccbfa042b70923bec5474979ed7bef05e6f08cd93</originalsourceid><addsrcrecordid>eNo9j8tOwzAURC0EEqHwByy8pIuk1684YVcqoEiRkKAsUeQ4NnFJk8pOEPw9qXisZnTnzJUGoUsCCQGSLraJ2ocx6IQCoQmIBFJ6hCKSSRYLkfFjFE1YHnPG6Ck6C2ELEzilEXrdNAZT7Pt-wAx__tsnBjiM3iptsDe678LgRz24vsO9xap9V61bPLsrQsj8-gYHs3MTVB-Q7u2vGc7RiVVtMBe_OkMvd7eb1TouHu8fVssibgjJh7iSzGqmJQdRp8pAZQBYnXGtK6uA00pCTllltOCS5zI3tayMBWFSC5muczZD85-_jWrLvXc75b_KXrlyvSzKw22aK1kq6Adh3wgeV_M</addsrcrecordid><sourcetype>Open Access Repository</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype></control><display><type>article</type><title>The 2 root 3 x 2 root 3R30 surface reconstruction of alkali/Si(111):B semiconducting surfaces</title><source>Elsevier ScienceDirect Journals</source><creator>Tournier-Colletta, Cédric ; Chaput, Laurent ; Tejeda, Antonio ; Cardenas, Luis A. ; Kierren, Bertrand ; Malterre, Daniel ; Fagot-Révurat, Yannick ; Le Fèvre, Patrick ; Bertran, François ; Taleb-Ibrahimi, Amina</creator><creatorcontrib>Tournier-Colletta, Cédric ; Chaput, Laurent ; Tejeda, Antonio ; Cardenas, Luis A. ; Kierren, Bertrand ; Malterre, Daniel ; Fagot-Révurat, Yannick ; Le Fèvre, Patrick ; Bertran, François ; Taleb-Ibrahimi, Amina</creatorcontrib><description>The surface structure of alkali doped Si(111): B ultra-thin films has been studied by low-energy electron diffraction (LEED), X-ray photoemission spectroscopy (XPS) and scanning tunneling microscopy (STM). A comparative study of K/Si(111)-3 x 1 and K/Si(111):B-2 root 3 x 2 root 3R30 interfaces allowed us to determine the saturation coverage to be 0.5 monolayer in the later case. The 2 root 3-surface reconstruction is shown to be a common property of pure K, Rb, Cs materials and K0.4Rb0.6 alloys but progressively disappears if Rb is replaced by Ca. Taking into account the existence of two distinct boron sites in the ratio 1/3 as seen from B-1s core levels spectra, LAPW-DFT calculations have been carried out in order to optimize the atomic structure. As a result, alkali adatoms are shown to form trimers leading to a large modulation of the Si B bonds accompanied by an inhomogeneous doping of the dangling bonds in agreement with voltage dependent STM images</description><identifier>ISSN: 0169-4332</identifier><identifier>EISSN: 1873-5584</identifier><identifier>DOI: 10.1016/j.apsusc.2012.05.062</identifier><language>eng</language><publisher>Elsevier</publisher><subject>Condensed Matter ; Materials Science ; Physics</subject><ispartof>Applied surface science, 2013-02, Vol.267, p.35-39</ispartof><rights>Distributed under a Creative Commons Attribution 4.0 International License</rights><lds50>peer_reviewed</lds50><oa>free_for_read</oa><woscitedreferencessubscribed>false</woscitedreferencessubscribed><orcidid>0000-0001-9800-8059 ; 0000-0001-9608-8841 ; 0000-0003-0125-4603 ; 0000-0002-5627-7880 ; 0000-0002-3302-5736 ; 0000-0003-0643-0784 ; 0000-0002-2416-0514 ; 0000-0002-3873-2456</orcidid></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>230,314,776,780,881,27903,27904</link.rule.ids><backlink>$$Uhttps://hal.science/hal-01273652$$DView record in HAL$$Hfree_for_read</backlink></links><search><creatorcontrib>Tournier-Colletta, Cédric</creatorcontrib><creatorcontrib>Chaput, Laurent</creatorcontrib><creatorcontrib>Tejeda, Antonio</creatorcontrib><creatorcontrib>Cardenas, Luis A.</creatorcontrib><creatorcontrib>Kierren, Bertrand</creatorcontrib><creatorcontrib>Malterre, Daniel</creatorcontrib><creatorcontrib>Fagot-Révurat, Yannick</creatorcontrib><creatorcontrib>Le Fèvre, Patrick</creatorcontrib><creatorcontrib>Bertran, François</creatorcontrib><creatorcontrib>Taleb-Ibrahimi, Amina</creatorcontrib><title>The 2 root 3 x 2 root 3R30 surface reconstruction of alkali/Si(111):B semiconducting surfaces</title><title>Applied surface science</title><description>The surface structure of alkali doped Si(111): B ultra-thin films has been studied by low-energy electron diffraction (LEED), X-ray photoemission spectroscopy (XPS) and scanning tunneling microscopy (STM). A comparative study of K/Si(111)-3 x 1 and K/Si(111):B-2 root 3 x 2 root 3R30 interfaces allowed us to determine the saturation coverage to be 0.5 monolayer in the later case. The 2 root 3-surface reconstruction is shown to be a common property of pure K, Rb, Cs materials and K0.4Rb0.6 alloys but progressively disappears if Rb is replaced by Ca. Taking into account the existence of two distinct boron sites in the ratio 1/3 as seen from B-1s core levels spectra, LAPW-DFT calculations have been carried out in order to optimize the atomic structure. As a result, alkali adatoms are shown to form trimers leading to a large modulation of the Si B bonds accompanied by an inhomogeneous doping of the dangling bonds in agreement with voltage dependent STM images</description><subject>Condensed Matter</subject><subject>Materials Science</subject><subject>Physics</subject><issn>0169-4332</issn><issn>1873-5584</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2013</creationdate><recordtype>article</recordtype><recordid>eNo9j8tOwzAURC0EEqHwByy8pIuk1684YVcqoEiRkKAsUeQ4NnFJk8pOEPw9qXisZnTnzJUGoUsCCQGSLraJ2ocx6IQCoQmIBFJ6hCKSSRYLkfFjFE1YHnPG6Ck6C2ELEzilEXrdNAZT7Pt-wAx__tsnBjiM3iptsDe678LgRz24vsO9xap9V61bPLsrQsj8-gYHs3MTVB-Q7u2vGc7RiVVtMBe_OkMvd7eb1TouHu8fVssibgjJh7iSzGqmJQdRp8pAZQBYnXGtK6uA00pCTllltOCS5zI3tayMBWFSC5muczZD85-_jWrLvXc75b_KXrlyvSzKw22aK1kq6Adh3wgeV_M</recordid><startdate>20130215</startdate><enddate>20130215</enddate><creator>Tournier-Colletta, Cédric</creator><creator>Chaput, Laurent</creator><creator>Tejeda, Antonio</creator><creator>Cardenas, Luis A.</creator><creator>Kierren, Bertrand</creator><creator>Malterre, Daniel</creator><creator>Fagot-Révurat, Yannick</creator><creator>Le Fèvre, Patrick</creator><creator>Bertran, François</creator><creator>Taleb-Ibrahimi, Amina</creator><general>Elsevier</general><scope>1XC</scope><scope>VOOES</scope><orcidid>https://orcid.org/0000-0001-9800-8059</orcidid><orcidid>https://orcid.org/0000-0001-9608-8841</orcidid><orcidid>https://orcid.org/0000-0003-0125-4603</orcidid><orcidid>https://orcid.org/0000-0002-5627-7880</orcidid><orcidid>https://orcid.org/0000-0002-3302-5736</orcidid><orcidid>https://orcid.org/0000-0003-0643-0784</orcidid><orcidid>https://orcid.org/0000-0002-2416-0514</orcidid><orcidid>https://orcid.org/0000-0002-3873-2456</orcidid></search><sort><creationdate>20130215</creationdate><title>The 2 root 3 x 2 root 3R30 surface reconstruction of alkali/Si(111):B semiconducting surfaces</title><author>Tournier-Colletta, Cédric ; Chaput, Laurent ; Tejeda, Antonio ; Cardenas, Luis A. ; Kierren, Bertrand ; Malterre, Daniel ; Fagot-Révurat, Yannick ; Le Fèvre, Patrick ; Bertran, François ; Taleb-Ibrahimi, Amina</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-h119t-b73fc3c7405d6ae0be003d84ccbfa042b70923bec5474979ed7bef05e6f08cd93</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2013</creationdate><topic>Condensed Matter</topic><topic>Materials Science</topic><topic>Physics</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Tournier-Colletta, Cédric</creatorcontrib><creatorcontrib>Chaput, Laurent</creatorcontrib><creatorcontrib>Tejeda, Antonio</creatorcontrib><creatorcontrib>Cardenas, Luis A.</creatorcontrib><creatorcontrib>Kierren, Bertrand</creatorcontrib><creatorcontrib>Malterre, Daniel</creatorcontrib><creatorcontrib>Fagot-Révurat, Yannick</creatorcontrib><creatorcontrib>Le Fèvre, Patrick</creatorcontrib><creatorcontrib>Bertran, François</creatorcontrib><creatorcontrib>Taleb-Ibrahimi, Amina</creatorcontrib><collection>Hyper Article en Ligne (HAL)</collection><collection>Hyper Article en Ligne (HAL) (Open Access)</collection><jtitle>Applied surface science</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Tournier-Colletta, Cédric</au><au>Chaput, Laurent</au><au>Tejeda, Antonio</au><au>Cardenas, Luis A.</au><au>Kierren, Bertrand</au><au>Malterre, Daniel</au><au>Fagot-Révurat, Yannick</au><au>Le Fèvre, Patrick</au><au>Bertran, François</au><au>Taleb-Ibrahimi, Amina</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>The 2 root 3 x 2 root 3R30 surface reconstruction of alkali/Si(111):B semiconducting surfaces</atitle><jtitle>Applied surface science</jtitle><date>2013-02-15</date><risdate>2013</risdate><volume>267</volume><spage>35</spage><epage>39</epage><pages>35-39</pages><issn>0169-4332</issn><eissn>1873-5584</eissn><abstract>The surface structure of alkali doped Si(111): B ultra-thin films has been studied by low-energy electron diffraction (LEED), X-ray photoemission spectroscopy (XPS) and scanning tunneling microscopy (STM). A comparative study of K/Si(111)-3 x 1 and K/Si(111):B-2 root 3 x 2 root 3R30 interfaces allowed us to determine the saturation coverage to be 0.5 monolayer in the later case. The 2 root 3-surface reconstruction is shown to be a common property of pure K, Rb, Cs materials and K0.4Rb0.6 alloys but progressively disappears if Rb is replaced by Ca. Taking into account the existence of two distinct boron sites in the ratio 1/3 as seen from B-1s core levels spectra, LAPW-DFT calculations have been carried out in order to optimize the atomic structure. As a result, alkali adatoms are shown to form trimers leading to a large modulation of the Si B bonds accompanied by an inhomogeneous doping of the dangling bonds in agreement with voltage dependent STM images</abstract><pub>Elsevier</pub><doi>10.1016/j.apsusc.2012.05.062</doi><tpages>5</tpages><orcidid>https://orcid.org/0000-0001-9800-8059</orcidid><orcidid>https://orcid.org/0000-0001-9608-8841</orcidid><orcidid>https://orcid.org/0000-0003-0125-4603</orcidid><orcidid>https://orcid.org/0000-0002-5627-7880</orcidid><orcidid>https://orcid.org/0000-0002-3302-5736</orcidid><orcidid>https://orcid.org/0000-0003-0643-0784</orcidid><orcidid>https://orcid.org/0000-0002-2416-0514</orcidid><orcidid>https://orcid.org/0000-0002-3873-2456</orcidid><oa>free_for_read</oa></addata></record>
fulltext fulltext
identifier ISSN: 0169-4332
ispartof Applied surface science, 2013-02, Vol.267, p.35-39
issn 0169-4332
1873-5584
language eng
recordid cdi_hal_primary_oai_HAL_hal_01273652v1
source Elsevier ScienceDirect Journals
subjects Condensed Matter
Materials Science
Physics
title The 2 root 3 x 2 root 3R30 surface reconstruction of alkali/Si(111):B semiconducting surfaces
url https://sfx.bib-bvb.de/sfx_tum?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2025-01-26T01%3A10%3A19IST&url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&rfr_id=info:sid/primo.exlibrisgroup.com:primo3-Article-hal&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.genre=article&rft.atitle=The%202%20root%203%20x%202%20root%203R30%20surface%20reconstruction%20of%20alkali/Si(111):B%20semiconducting%20surfaces&rft.jtitle=Applied%20surface%20science&rft.au=Tournier-Colletta,%20C%C3%A9dric&rft.date=2013-02-15&rft.volume=267&rft.spage=35&rft.epage=39&rft.pages=35-39&rft.issn=0169-4332&rft.eissn=1873-5584&rft_id=info:doi/10.1016/j.apsusc.2012.05.062&rft_dat=%3Chal%3Eoai_HAL_hal_01273652v1%3C/hal%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