Droplet model of an atomic cluster at a solid surface
A method for calculating the characteristics of the stability, energy, and geometry of an atomic cluster at a solid surface is proposed, which is based on a droplet model that takes into account the cluster-solid interaction. As an example, the interaction of a neutral argon cluster with a (001) sur...
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| Veröffentlicht in: | Journal of experimental and theoretical physics 2008-04, Vol.106 (4), p.678-689 |
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| Format: | Artikel |
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| container_end_page | 689 |
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| container_issue | 4 |
| container_start_page | 678 |
| container_title | Journal of experimental and theoretical physics |
| container_volume | 106 |
| creator | Semenikhina, V. V. Lyalin, A. G. Solov’yov, A. V. Greiner, W. |
| description | A method for calculating the characteristics of the stability, energy, and geometry of an atomic cluster at a solid surface is proposed, which is based on a droplet model that takes into account the cluster-solid interaction. As an example, the interaction of a neutral argon cluster with a (001) surface of graphite is considered. The results of calculations performed within the framework of the droplet model show good agreement with the results of numerical simulation based on a dynamic search for the most stable isomers in the course of cluster growth. It is shown that the droplet model can be used for simple evaluation of the geometry, stability, and energy characteristics of clusters at solid surfaces. |
| doi_str_mv | 10.1134/S1063776108040067 |
| format | Article |
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It is shown that the droplet model can be used for simple evaluation of the geometry, stability, and energy characteristics of clusters at solid surfaces.</description><identifier>ISSN: 1063-7761</identifier><identifier>EISSN: 1090-6509</identifier><identifier>DOI: 10.1134/S1063776108040067</identifier><language>eng</language><publisher>Dordrecht: SP MAIK Nauka/Interperiodica</publisher><subject>ARGON ; ATOMIC CLUSTERS ; Atoms ; Classical and Quantum Gravitation ; CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS ; DROPLET MODEL ; Elementary Particles ; EVALUATION ; GEOMETRY ; GRAPHITE ; ISOMERS ; Molecules ; Optics ; Particle and Nuclear Physics ; Physics ; Physics and Astronomy ; Quantum Field Theory ; Relativity Theory ; SIMULATION ; SOLID CLUSTERS ; Solid State Physics ; STABILITY</subject><ispartof>Journal of experimental and theoretical physics, 2008-04, Vol.106 (4), p.678-689</ispartof><rights>Pleiades Publishing, Ltd. 2008</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c316t-3a070a839cc177175bb4f65879c7b4dc65b7daea6d0d5aeb2455e4fe80dae2903</citedby><cites>FETCH-LOGICAL-c316t-3a070a839cc177175bb4f65879c7b4dc65b7daea6d0d5aeb2455e4fe80dae2903</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktopdf>$$Uhttps://link.springer.com/content/pdf/10.1134/S1063776108040067$$EPDF$$P50$$Gspringer$$H</linktopdf><linktohtml>$$Uhttps://link.springer.com/10.1134/S1063776108040067$$EHTML$$P50$$Gspringer$$H</linktohtml><link.rule.ids>230,314,780,784,885,27924,27925,41488,42557,51319</link.rule.ids><backlink>$$Uhttps://www.osti.gov/biblio/21242038$$D View this record in Osti.gov$$Hfree_for_read</backlink></links><search><creatorcontrib>Semenikhina, V. 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It is shown that the droplet model can be used for simple evaluation of the geometry, stability, and energy characteristics of clusters at solid surfaces.</description><subject>ARGON</subject><subject>ATOMIC CLUSTERS</subject><subject>Atoms</subject><subject>Classical and Quantum Gravitation</subject><subject>CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS</subject><subject>DROPLET MODEL</subject><subject>Elementary Particles</subject><subject>EVALUATION</subject><subject>GEOMETRY</subject><subject>GRAPHITE</subject><subject>ISOMERS</subject><subject>Molecules</subject><subject>Optics</subject><subject>Particle and Nuclear Physics</subject><subject>Physics</subject><subject>Physics and Astronomy</subject><subject>Quantum Field Theory</subject><subject>Relativity Theory</subject><subject>SIMULATION</subject><subject>SOLID CLUSTERS</subject><subject>Solid State Physics</subject><subject>STABILITY</subject><issn>1063-7761</issn><issn>1090-6509</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2008</creationdate><recordtype>article</recordtype><recordid>eNp9kEtLxDAUhYMoOI7-AHcB19Wbd7sU3zDgQl2H9PZWO3SaIcks_Pd2GHeCq_v6zoF7GLsUcC2E0jdvAqxyzgqoQQNYd8QWAhqorIHmeN9bVe3vp-ws5zUA1BKaBTP3KW5HKnwTOxp57HmYeChxMyDHcZcLpXnkgec4Dh3Pu9QHpHN20ocx08VvXbKPx4f3u-dq9fr0cne7qlAJWyoVwEGoVYMonBPOtK3uraldg67VHVrTui5QsB10JlArtTGke6ph3soG1JJdHXxjLoPPOBTCL4zTRFi8FFJLUPVMiQOFKeacqPfbNGxC-vYC_D4d_yedWSMPmjyz0yclv467NM3P_CP6AbslZQ4</recordid><startdate>20080401</startdate><enddate>20080401</enddate><creator>Semenikhina, V. 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V.</creatorcontrib><creatorcontrib>Lyalin, A. G.</creatorcontrib><creatorcontrib>Solov’yov, A. V.</creatorcontrib><creatorcontrib>Greiner, W.</creatorcontrib><collection>CrossRef</collection><collection>OSTI.GOV</collection><jtitle>Journal of experimental and theoretical physics</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Semenikhina, V. V.</au><au>Lyalin, A. G.</au><au>Solov’yov, A. V.</au><au>Greiner, W.</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Droplet model of an atomic cluster at a solid surface</atitle><jtitle>Journal of experimental and theoretical physics</jtitle><stitle>J. Exp. Theor. Phys</stitle><date>2008-04-01</date><risdate>2008</risdate><volume>106</volume><issue>4</issue><spage>678</spage><epage>689</epage><pages>678-689</pages><issn>1063-7761</issn><eissn>1090-6509</eissn><abstract>A method for calculating the characteristics of the stability, energy, and geometry of an atomic cluster at a solid surface is proposed, which is based on a droplet model that takes into account the cluster-solid interaction. As an example, the interaction of a neutral argon cluster with a (001) surface of graphite is considered. The results of calculations performed within the framework of the droplet model show good agreement with the results of numerical simulation based on a dynamic search for the most stable isomers in the course of cluster growth. It is shown that the droplet model can be used for simple evaluation of the geometry, stability, and energy characteristics of clusters at solid surfaces.</abstract><cop>Dordrecht</cop><pub>SP MAIK Nauka/Interperiodica</pub><doi>10.1134/S1063776108040067</doi><tpages>12</tpages></addata></record> |
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| ispartof | Journal of experimental and theoretical physics, 2008-04, Vol.106 (4), p.678-689 |
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| subjects | ARGON ATOMIC CLUSTERS Atoms Classical and Quantum Gravitation CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS DROPLET MODEL Elementary Particles EVALUATION GEOMETRY GRAPHITE ISOMERS Molecules Optics Particle and Nuclear Physics Physics Physics and Astronomy Quantum Field Theory Relativity Theory SIMULATION SOLID CLUSTERS Solid State Physics STABILITY |
| title | Droplet model of an atomic cluster at a solid surface |
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