Phase Diagram of Adsorbate-Induced Row-Type-Alignments

The phase diagram of adsorbate-induced row-type-alignments, such as missing-row reconstructions induced by adsorbate-atoms on the FCC(110) surface, is calculated by the Blume-Emmery-Griffiths (BEG) model. In the model, we introduce adatom-adatom and dipole-dipole interactions between nearest-neighbo...

Ausführliche Beschreibung

Gespeichert in:
Bibliographische Detailangaben
Veröffentlicht in:arXiv.org 1999-08
Hauptverfasser: Kang, M, Yasutani, K, Kaburagi, M
Format: Artikel
Sprache:eng
Schlagworte:
Online-Zugang:Volltext
Tags: Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!
container_end_page
container_issue
container_start_page
container_title arXiv.org
container_volume
creator Kang, M
Yasutani, K
Kaburagi, M
description The phase diagram of adsorbate-induced row-type-alignments, such as missing-row reconstructions induced by adsorbate-atoms on the FCC(110) surface, is calculated by the Blume-Emmery-Griffiths (BEG) model. In the model, we introduce adatom-adatom and dipole-dipole interactions between nearest-neighbor (NN) and next-nearest-neighbor (NNN) rows. The calculation of the temperature versus adatom chemical potential phase diagram is performed using mean-field approximation. It is indicated that when NN and NNN interactions are competitive, there appear either dipole or coverage modulated (incommensurate) phases at high temperatures for wide regime of the interactions.
doi_str_mv 10.48550/arxiv.9908313
format Article
fullrecord <record><control><sourceid>proquest</sourceid><recordid>TN_cdi_proquest_journals_2083303834</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><sourcerecordid>2083303834</sourcerecordid><originalsourceid>FETCH-proquest_journals_20833038343</originalsourceid><addsrcrecordid>eNqNjr0OgjAYABsTE4myOjdxLpZ-FMtI_IluxrCTKgUhQLEFf95eBh_A6Ya74RBa-tQLBOd0Lc27fHpRRAX4MEEOA_CJCBibIdfailLKwg3jHBwUnu_SKrwrZWFkg3WO48xqc5W9Iqc2G24qwxf9IsmnUySuy6JtVNvbBZrmsrbK_XGOVod9sj2SzujHoGyfVnow7ahSNl4ABQEB_Fd9AagtOmE</addsrcrecordid><sourcetype>Aggregation Database</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype><pqid>2083303834</pqid></control><display><type>article</type><title>Phase Diagram of Adsorbate-Induced Row-Type-Alignments</title><source>Free E- Journals</source><creator>Kang, M ; Yasutani, K ; Kaburagi, M</creator><creatorcontrib>Kang, M ; Yasutani, K ; Kaburagi, M</creatorcontrib><description>The phase diagram of adsorbate-induced row-type-alignments, such as missing-row reconstructions induced by adsorbate-atoms on the FCC(110) surface, is calculated by the Blume-Emmery-Griffiths (BEG) model. In the model, we introduce adatom-adatom and dipole-dipole interactions between nearest-neighbor (NN) and next-nearest-neighbor (NNN) rows. The calculation of the temperature versus adatom chemical potential phase diagram is performed using mean-field approximation. It is indicated that when NN and NNN interactions are competitive, there appear either dipole or coverage modulated (incommensurate) phases at high temperatures for wide regime of the interactions.</description><identifier>EISSN: 2331-8422</identifier><identifier>DOI: 10.48550/arxiv.9908313</identifier><language>eng</language><publisher>Ithaca: Cornell University Library, arXiv.org</publisher><subject>Adatoms ; Adsorbates ; Chemical potential ; Dipole interactions ; Organic chemistry ; Phase diagrams</subject><ispartof>arXiv.org, 1999-08</ispartof><rights>1999. This work is published under https://arxiv.org/licenses/assumed-1991-2003/license.html (the “License”). Notwithstanding the ProQuest Terms and Conditions, you may use this content in accordance with the terms of the License.</rights><oa>free_for_read</oa><woscitedreferencessubscribed>false</woscitedreferencessubscribed></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>780,784,27925</link.rule.ids></links><search><creatorcontrib>Kang, M</creatorcontrib><creatorcontrib>Yasutani, K</creatorcontrib><creatorcontrib>Kaburagi, M</creatorcontrib><title>Phase Diagram of Adsorbate-Induced Row-Type-Alignments</title><title>arXiv.org</title><description>The phase diagram of adsorbate-induced row-type-alignments, such as missing-row reconstructions induced by adsorbate-atoms on the FCC(110) surface, is calculated by the Blume-Emmery-Griffiths (BEG) model. In the model, we introduce adatom-adatom and dipole-dipole interactions between nearest-neighbor (NN) and next-nearest-neighbor (NNN) rows. The calculation of the temperature versus adatom chemical potential phase diagram is performed using mean-field approximation. It is indicated that when NN and NNN interactions are competitive, there appear either dipole or coverage modulated (incommensurate) phases at high temperatures for wide regime of the interactions.</description><subject>Adatoms</subject><subject>Adsorbates</subject><subject>Chemical potential</subject><subject>Dipole interactions</subject><subject>Organic chemistry</subject><subject>Phase diagrams</subject><issn>2331-8422</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>1999</creationdate><recordtype>article</recordtype><sourceid>ABUWG</sourceid><sourceid>AFKRA</sourceid><sourceid>AZQEC</sourceid><sourceid>BENPR</sourceid><sourceid>CCPQU</sourceid><sourceid>DWQXO</sourceid><recordid>eNqNjr0OgjAYABsTE4myOjdxLpZ-FMtI_IluxrCTKgUhQLEFf95eBh_A6Ya74RBa-tQLBOd0Lc27fHpRRAX4MEEOA_CJCBibIdfailLKwg3jHBwUnu_SKrwrZWFkg3WO48xqc5W9Iqc2G24qwxf9IsmnUySuy6JtVNvbBZrmsrbK_XGOVod9sj2SzujHoGyfVnow7ahSNl4ABQEB_Fd9AagtOmE</recordid><startdate>19990822</startdate><enddate>19990822</enddate><creator>Kang, M</creator><creator>Yasutani, K</creator><creator>Kaburagi, M</creator><general>Cornell University Library, arXiv.org</general><scope>8FE</scope><scope>8FG</scope><scope>ABJCF</scope><scope>ABUWG</scope><scope>AFKRA</scope><scope>AZQEC</scope><scope>BENPR</scope><scope>BGLVJ</scope><scope>CCPQU</scope><scope>DWQXO</scope><scope>HCIFZ</scope><scope>L6V</scope><scope>M7S</scope><scope>PIMPY</scope><scope>PQEST</scope><scope>PQQKQ</scope><scope>PQUKI</scope><scope>PRINS</scope><scope>PTHSS</scope></search><sort><creationdate>19990822</creationdate><title>Phase Diagram of Adsorbate-Induced Row-Type-Alignments</title><author>Kang, M ; Yasutani, K ; Kaburagi, M</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-proquest_journals_20833038343</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>1999</creationdate><topic>Adatoms</topic><topic>Adsorbates</topic><topic>Chemical potential</topic><topic>Dipole interactions</topic><topic>Organic chemistry</topic><topic>Phase diagrams</topic><toplevel>online_resources</toplevel><creatorcontrib>Kang, M</creatorcontrib><creatorcontrib>Yasutani, K</creatorcontrib><creatorcontrib>Kaburagi, M</creatorcontrib><collection>ProQuest SciTech Collection</collection><collection>ProQuest Technology Collection</collection><collection>Materials Science &amp; Engineering Collection</collection><collection>ProQuest Central (Alumni Edition)</collection><collection>ProQuest Central UK/Ireland</collection><collection>ProQuest Central Essentials</collection><collection>ProQuest Central</collection><collection>Technology Collection</collection><collection>ProQuest One Community College</collection><collection>ProQuest Central Korea</collection><collection>SciTech Premium Collection</collection><collection>ProQuest Engineering Collection</collection><collection>Engineering Database</collection><collection>Publicly Available Content (ProQuest)</collection><collection>ProQuest One Academic Eastern Edition (DO NOT USE)</collection><collection>ProQuest One Academic</collection><collection>ProQuest One Academic UKI Edition</collection><collection>ProQuest Central China</collection><collection>Engineering Collection</collection></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Kang, M</au><au>Yasutani, K</au><au>Kaburagi, M</au><format>book</format><genre>document</genre><ristype>GEN</ristype><atitle>Phase Diagram of Adsorbate-Induced Row-Type-Alignments</atitle><jtitle>arXiv.org</jtitle><date>1999-08-22</date><risdate>1999</risdate><eissn>2331-8422</eissn><abstract>The phase diagram of adsorbate-induced row-type-alignments, such as missing-row reconstructions induced by adsorbate-atoms on the FCC(110) surface, is calculated by the Blume-Emmery-Griffiths (BEG) model. In the model, we introduce adatom-adatom and dipole-dipole interactions between nearest-neighbor (NN) and next-nearest-neighbor (NNN) rows. The calculation of the temperature versus adatom chemical potential phase diagram is performed using mean-field approximation. It is indicated that when NN and NNN interactions are competitive, there appear either dipole or coverage modulated (incommensurate) phases at high temperatures for wide regime of the interactions.</abstract><cop>Ithaca</cop><pub>Cornell University Library, arXiv.org</pub><doi>10.48550/arxiv.9908313</doi><oa>free_for_read</oa></addata></record>
fulltext fulltext
identifier EISSN: 2331-8422
ispartof arXiv.org, 1999-08
issn 2331-8422
language eng
recordid cdi_proquest_journals_2083303834
source Free E- Journals
subjects Adatoms
Adsorbates
Chemical potential
Dipole interactions
Organic chemistry
Phase diagrams
title Phase Diagram of Adsorbate-Induced Row-Type-Alignments
url https://sfx.bib-bvb.de/sfx_tum?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2024-12-28T02%3A08%3A48IST&url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&rfr_id=info:sid/primo.exlibrisgroup.com:primo3-Article-proquest&rft_val_fmt=info:ofi/fmt:kev:mtx:book&rft.genre=document&rft.atitle=Phase%20Diagram%20of%20Adsorbate-Induced%20Row-Type-Alignments&rft.jtitle=arXiv.org&rft.au=Kang,%20M&rft.date=1999-08-22&rft.eissn=2331-8422&rft_id=info:doi/10.48550/arxiv.9908313&rft_dat=%3Cproquest%3E2083303834%3C/proquest%3E%3Curl%3E%3C/url%3E&disable_directlink=true&sfx.directlink=off&sfx.report_link=0&rft_id=info:oai/&rft_pqid=2083303834&rft_id=info:pmid/&rfr_iscdi=true