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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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 |
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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”). 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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> |
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subjects | Adatoms Adsorbates Chemical potential Dipole interactions Organic chemistry Phase diagrams |
title | Phase Diagram of Adsorbate-Induced Row-Type-Alignments |
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