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...
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| 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.cond-mat/9908313 |
| format | Article |
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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>DOI: 10.48550/arxiv.cond-mat/9908313</identifier><language>eng</language><subject>Physics - Materials Science ; Physics - Statistical Mechanics</subject><creationdate>1999-08</creationdate><oa>free_for_read</oa><woscitedreferencessubscribed>false</woscitedreferencessubscribed></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>228,230,776,881</link.rule.ids><linktorsrc>$$Uhttps://arxiv.org/abs/cond-mat/9908313$$EView_record_in_Cornell_University$$FView_record_in_$$GCornell_University$$Hfree_for_read</linktorsrc><backlink>$$Uhttps://doi.org/10.48550/arXiv.cond-mat/9908313$$DView paper in arXiv$$Hfree_for_read</backlink><backlink>$$Uhttps://doi.org/10.1142/S0218625X99000676$$DView published paper (Access to full text may be restricted)$$Hfree_for_read</backlink></links><search><creatorcontrib>Kang, M</creatorcontrib><creatorcontrib>Yasutani, K</creatorcontrib><creatorcontrib>Kaburagi, M</creatorcontrib><title>Phase Diagram of Adsorbate-Induced Row-Type-Alignments</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>Physics - Materials Science</subject><subject>Physics - Statistical Mechanics</subject><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>1999</creationdate><recordtype>article</recordtype><sourceid>GOX</sourceid><recordid>eNpjYJA3NNAzsTA1NdBPLKrILNNLzs9L0c1NLNG3tDSwMDY05mQwC8hILE5VcMlMTC9KzFXIT1NwTCnOL0pKLEnV9cxLKU1OTVEIyi_XDaksSNV1zMlMz8tNzSsp5mFgTUvMKU7lhdLcDKpuriHOHrpge-ILijJzE4sq40H2xQPti4faZ0ysOgAL3Tsc</recordid><startdate>19990822</startdate><enddate>19990822</enddate><creator>Kang, M</creator><creator>Yasutani, K</creator><creator>Kaburagi, M</creator><scope>GOX</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-arxiv_primary_cond_mat_99083133</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>1999</creationdate><topic>Physics - Materials Science</topic><topic>Physics - Statistical Mechanics</topic><toplevel>online_resources</toplevel><creatorcontrib>Kang, M</creatorcontrib><creatorcontrib>Yasutani, K</creatorcontrib><creatorcontrib>Kaburagi, M</creatorcontrib><collection>arXiv.org</collection></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext_linktorsrc</fulltext></delivery><addata><au>Kang, M</au><au>Yasutani, K</au><au>Kaburagi, M</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Phase Diagram of Adsorbate-Induced Row-Type-Alignments</atitle><date>1999-08-22</date><risdate>1999</risdate><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><doi>10.48550/arxiv.cond-mat/9908313</doi><oa>free_for_read</oa></addata></record> |
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| title | Phase Diagram of Adsorbate-Induced Row-Type-Alignments |
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