Shape Phase Transitions in the Absorption Spectra of Atomic Clusters
A quantum-mechanical framework for calculating the photoabsorption cross section of atomic clusters, which explicitly includes the thermal motion of the ions, is proposed. We compute the photoabsorption cross section of Na{sub 8} for ionic temperatures below and above melting. At equilibrium, the li...
Gespeichert in:
Veröffentlicht in: | Physical Review Letters 1997-12, Vol.79 (25), p.4986-4989 |
---|---|
Hauptverfasser: | , |
Format: | Artikel |
Sprache: | eng |
Schlagworte: | |
Online-Zugang: | Volltext |
Tags: |
Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!
|
container_end_page | 4989 |
---|---|
container_issue | 25 |
container_start_page | 4986 |
container_title | Physical Review Letters |
container_volume | 79 |
creator | Pacheco, J. M. Schöne, W.-D. |
description | A quantum-mechanical framework for calculating the photoabsorption cross section of atomic clusters, which explicitly includes the thermal motion of the ions, is proposed. We compute the photoabsorption cross section of Na{sub 8} for ionic temperatures below and above melting. At equilibrium, the line shape of Na{sub 8} is dominated by two peaks separated by 200meV. This structure is found to survive up to T=100 K . With increasing temperatures, the cross section undergoes a shape phase transition such that, at T=300 K , the double-peak structure has changed into a broad and asymmetric line shape dominated by a single peak, providing an excellent fit to the available experimental data. {copyright} {ital 1997} {ital The American Physical Society} |
doi_str_mv | 10.1103/PhysRevLett.79.4986 |
format | Article |
fullrecord | <record><control><sourceid>crossref_osti_</sourceid><recordid>TN_cdi_crossref_primary_10_1103_PhysRevLett_79_4986</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><sourcerecordid>10_1103_PhysRevLett_79_4986</sourcerecordid><originalsourceid>FETCH-LOGICAL-c273t-90591d883af729c5c5cfc7c0c334e2923fa5356cd5af12802ffb917cf648351c3</originalsourceid><addsrcrecordid>eNpNkM1KAzEUhYMoWKtP4CY-wNT8TCaTZam_ULDYug7pbcJE2smQG4W-vVN0IWdx4HA49_IRcsvZjHMm71fdEd_999KXMtNmVpu2OSMTzrSpNOf1OZkwJnllGNOX5ArxkzHGRdNOyMO6c4Onq86hp5vseowlph5p7GnpPJ1vMeXhFNH14KFkR1Og85IOEehi_4XFZ7wmF8Ht0d_8-ZR8PD1uFi_V8u35dTFfViC0LON5ZfiubaULWhhQowJoYCBl7YURMjglVQM75QIXLRMhbA3XEJq6lYqDnJK7392EJVqEWDx0kPp-fMwqVdfMjB3524GcELMPdsjx4PLRcmZPsOw_WFYbe4IlfwCj_WAk</addsrcrecordid><sourcetype>Open Access Repository</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype></control><display><type>article</type><title>Shape Phase Transitions in the Absorption Spectra of Atomic Clusters</title><source>American Physical Society Journals</source><creator>Pacheco, J. M. ; Schöne, W.-D.</creator><creatorcontrib>Pacheco, J. M. ; Schöne, W.-D.</creatorcontrib><description>A quantum-mechanical framework for calculating the photoabsorption cross section of atomic clusters, which explicitly includes the thermal motion of the ions, is proposed. We compute the photoabsorption cross section of Na{sub 8} for ionic temperatures below and above melting. At equilibrium, the line shape of Na{sub 8} is dominated by two peaks separated by 200meV. This structure is found to survive up to T=100 K . With increasing temperatures, the cross section undergoes a shape phase transition such that, at T=300 K , the double-peak structure has changed into a broad and asymmetric line shape dominated by a single peak, providing an excellent fit to the available experimental data. {copyright} {ital 1997} {ital The American Physical Society}</description><identifier>ISSN: 0031-9007</identifier><identifier>EISSN: 1079-7114</identifier><identifier>DOI: 10.1103/PhysRevLett.79.4986</identifier><language>eng</language><publisher>United States</publisher><subject>ABSORPTION SPECTRA ; ATOMIC CLUSTERS ; CROSS SECTIONS ; EQUILIBRIUM ; ION TEMPERATURE ; MELTING ; PHASE TRANSFORMATIONS ; PHYSICS ; QUANTUM MECHANICS ; SHAPE ; SODIUM</subject><ispartof>Physical Review Letters, 1997-12, Vol.79 (25), p.4986-4989</ispartof><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c273t-90591d883af729c5c5cfc7c0c334e2923fa5356cd5af12802ffb917cf648351c3</citedby><cites>FETCH-LOGICAL-c273t-90591d883af729c5c5cfc7c0c334e2923fa5356cd5af12802ffb917cf648351c3</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>314,777,781,882,2863,2864,27905,27906</link.rule.ids><backlink>$$Uhttps://www.osti.gov/biblio/554409$$D View this record in Osti.gov$$Hfree_for_read</backlink></links><search><creatorcontrib>Pacheco, J. M.</creatorcontrib><creatorcontrib>Schöne, W.-D.</creatorcontrib><title>Shape Phase Transitions in the Absorption Spectra of Atomic Clusters</title><title>Physical Review Letters</title><description>A quantum-mechanical framework for calculating the photoabsorption cross section of atomic clusters, which explicitly includes the thermal motion of the ions, is proposed. We compute the photoabsorption cross section of Na{sub 8} for ionic temperatures below and above melting. At equilibrium, the line shape of Na{sub 8} is dominated by two peaks separated by 200meV. This structure is found to survive up to T=100 K . With increasing temperatures, the cross section undergoes a shape phase transition such that, at T=300 K , the double-peak structure has changed into a broad and asymmetric line shape dominated by a single peak, providing an excellent fit to the available experimental data. {copyright} {ital 1997} {ital The American Physical Society}</description><subject>ABSORPTION SPECTRA</subject><subject>ATOMIC CLUSTERS</subject><subject>CROSS SECTIONS</subject><subject>EQUILIBRIUM</subject><subject>ION TEMPERATURE</subject><subject>MELTING</subject><subject>PHASE TRANSFORMATIONS</subject><subject>PHYSICS</subject><subject>QUANTUM MECHANICS</subject><subject>SHAPE</subject><subject>SODIUM</subject><issn>0031-9007</issn><issn>1079-7114</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>1997</creationdate><recordtype>article</recordtype><recordid>eNpNkM1KAzEUhYMoWKtP4CY-wNT8TCaTZam_ULDYug7pbcJE2smQG4W-vVN0IWdx4HA49_IRcsvZjHMm71fdEd_999KXMtNmVpu2OSMTzrSpNOf1OZkwJnllGNOX5ArxkzHGRdNOyMO6c4Onq86hp5vseowlph5p7GnpPJ1vMeXhFNH14KFkR1Og85IOEehi_4XFZ7wmF8Ht0d_8-ZR8PD1uFi_V8u35dTFfViC0LON5ZfiubaULWhhQowJoYCBl7YURMjglVQM75QIXLRMhbA3XEJq6lYqDnJK7392EJVqEWDx0kPp-fMwqVdfMjB3524GcELMPdsjx4PLRcmZPsOw_WFYbe4IlfwCj_WAk</recordid><startdate>19971201</startdate><enddate>19971201</enddate><creator>Pacheco, J. M.</creator><creator>Schöne, W.-D.</creator><scope>AAYXX</scope><scope>CITATION</scope><scope>OTOTI</scope></search><sort><creationdate>19971201</creationdate><title>Shape Phase Transitions in the Absorption Spectra of Atomic Clusters</title><author>Pacheco, J. M. ; Schöne, W.-D.</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c273t-90591d883af729c5c5cfc7c0c334e2923fa5356cd5af12802ffb917cf648351c3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>1997</creationdate><topic>ABSORPTION SPECTRA</topic><topic>ATOMIC CLUSTERS</topic><topic>CROSS SECTIONS</topic><topic>EQUILIBRIUM</topic><topic>ION TEMPERATURE</topic><topic>MELTING</topic><topic>PHASE TRANSFORMATIONS</topic><topic>PHYSICS</topic><topic>QUANTUM MECHANICS</topic><topic>SHAPE</topic><topic>SODIUM</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Pacheco, J. M.</creatorcontrib><creatorcontrib>Schöne, W.-D.</creatorcontrib><collection>CrossRef</collection><collection>OSTI.GOV</collection><jtitle>Physical Review Letters</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Pacheco, J. M.</au><au>Schöne, W.-D.</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Shape Phase Transitions in the Absorption Spectra of Atomic Clusters</atitle><jtitle>Physical Review Letters</jtitle><date>1997-12-01</date><risdate>1997</risdate><volume>79</volume><issue>25</issue><spage>4986</spage><epage>4989</epage><pages>4986-4989</pages><issn>0031-9007</issn><eissn>1079-7114</eissn><abstract>A quantum-mechanical framework for calculating the photoabsorption cross section of atomic clusters, which explicitly includes the thermal motion of the ions, is proposed. We compute the photoabsorption cross section of Na{sub 8} for ionic temperatures below and above melting. At equilibrium, the line shape of Na{sub 8} is dominated by two peaks separated by 200meV. This structure is found to survive up to T=100 K . With increasing temperatures, the cross section undergoes a shape phase transition such that, at T=300 K , the double-peak structure has changed into a broad and asymmetric line shape dominated by a single peak, providing an excellent fit to the available experimental data. {copyright} {ital 1997} {ital The American Physical Society}</abstract><cop>United States</cop><doi>10.1103/PhysRevLett.79.4986</doi><tpages>4</tpages></addata></record> |
fulltext | fulltext |
identifier | ISSN: 0031-9007 |
ispartof | Physical Review Letters, 1997-12, Vol.79 (25), p.4986-4989 |
issn | 0031-9007 1079-7114 |
language | eng |
recordid | cdi_crossref_primary_10_1103_PhysRevLett_79_4986 |
source | American Physical Society Journals |
subjects | ABSORPTION SPECTRA ATOMIC CLUSTERS CROSS SECTIONS EQUILIBRIUM ION TEMPERATURE MELTING PHASE TRANSFORMATIONS PHYSICS QUANTUM MECHANICS SHAPE SODIUM |
title | Shape Phase Transitions in the Absorption Spectra of Atomic Clusters |
url | https://sfx.bib-bvb.de/sfx_tum?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2025-01-19T17%3A51%3A59IST&url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&rfr_id=info:sid/primo.exlibrisgroup.com:primo3-Article-crossref_osti_&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.genre=article&rft.atitle=Shape%20Phase%20Transitions%20in%20the%20Absorption%20Spectra%20of%20Atomic%20Clusters&rft.jtitle=Physical%20Review%20Letters&rft.au=Pacheco,%20J.%20M.&rft.date=1997-12-01&rft.volume=79&rft.issue=25&rft.spage=4986&rft.epage=4989&rft.pages=4986-4989&rft.issn=0031-9007&rft.eissn=1079-7114&rft_id=info:doi/10.1103/PhysRevLett.79.4986&rft_dat=%3Ccrossref_osti_%3E10_1103_PhysRevLett_79_4986%3C/crossref_osti_%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 |