Quantum thermal bath for molecular dynamics simulation
Molecular dynamics (MD) is a numerical simulation technique based on classical mechanics. It has been taken for granted that its use is limited to a large temperature regime where classical statistics is valid. To overcome this limitation, the authors introduce in a universal way a quantum thermal b...
Gespeichert in:
Veröffentlicht in: | Physical review letters 2009-11, Vol.103 (19), p.190601-190601, Article 190601 |
---|---|
Hauptverfasser: | , , , , |
Format: | Artikel |
Sprache: | eng |
Schlagworte: | |
Online-Zugang: | Volltext |
Tags: |
Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!
|
container_end_page | 190601 |
---|---|
container_issue | 19 |
container_start_page | 190601 |
container_title | Physical review letters |
container_volume | 103 |
creator | Dammak, Hichem Chalopin, Yann Laroche, Marine Hayoun, Marc Greffet, Jean-Jacques |
description | Molecular dynamics (MD) is a numerical simulation technique based on classical mechanics. It has been taken for granted that its use is limited to a large temperature regime where classical statistics is valid. To overcome this limitation, the authors introduce in a universal way a quantum thermal bath that accounts for quantum statistics while using standard MD. The efficiency of the new technique is illustrated by reproducing several experimental data at low temperatures in a regime where quantum statistical effects cannot be neglected. |
doi_str_mv | 10.1103/physrevlett.103.190601 |
format | Article |
fullrecord | <record><control><sourceid>proquest_hal_p</sourceid><recordid>TN_cdi_hal_primary_oai_HAL_hal_00574370v1</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><sourcerecordid>733473051</sourcerecordid><originalsourceid>FETCH-LOGICAL-c511t-e7f1a292026b5d0f6b66a09197b886115bef79900b7a27c26177419a9340b7a83</originalsourceid><addsrcrecordid>eNo9kF9LwzAUxYMobk6_wuib-NB5b9MmzeMY6oSCf9DnkHYpraTtTNrBvr0pnXu6nMM5915-hCwRVohAH_fV0Vl9MLrvV16vUAADvCBzBC5CjhhfkjkAxVAA8Bm5ce4HADBi6TWZRUBZIpDOCfsYVNsPTdBX2jbKBLnqq6DsbNB0RheDUTbYHVvV1IULXN14o6-79pZclco4fXeaC_L9_PS12YbZ28vrZp2FRYLYh5qXqCIRQcTyZAclyxlTIFDwPE0ZYpLrkgv_Yc5VxIuIIecxCiVoPFopXZCHaW-ljNzbulH2KDtVy-06k6MHkPCYcjigz95P2b3tfgftetnUrtDGqFZ3g5Oc0phTSMYkm5KF7ZzHWJ5XI8gRr3z3eD_1IfN45agnvL64PJ0Y8kbvzrV_nvQP_t93PA</addsrcrecordid><sourcetype>Open Access Repository</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype><pqid>733473051</pqid></control><display><type>article</type><title>Quantum thermal bath for molecular dynamics simulation</title><source>American Physical Society Journals</source><creator>Dammak, Hichem ; Chalopin, Yann ; Laroche, Marine ; Hayoun, Marc ; Greffet, Jean-Jacques</creator><creatorcontrib>Dammak, Hichem ; Chalopin, Yann ; Laroche, Marine ; Hayoun, Marc ; Greffet, Jean-Jacques</creatorcontrib><description>Molecular dynamics (MD) is a numerical simulation technique based on classical mechanics. It has been taken for granted that its use is limited to a large temperature regime where classical statistics is valid. To overcome this limitation, the authors introduce in a universal way a quantum thermal bath that accounts for quantum statistics while using standard MD. The efficiency of the new technique is illustrated by reproducing several experimental data at low temperatures in a regime where quantum statistical effects cannot be neglected.</description><identifier>ISSN: 0031-9007</identifier><identifier>EISSN: 1079-7114</identifier><identifier>DOI: 10.1103/physrevlett.103.190601</identifier><identifier>PMID: 20365913</identifier><language>eng</language><publisher>United States: American Physical Society</publisher><subject>Optics ; Physics</subject><ispartof>Physical review letters, 2009-11, Vol.103 (19), p.190601-190601, Article 190601</ispartof><rights>Distributed under a Creative Commons Attribution 4.0 International License</rights><lds50>peer_reviewed</lds50><oa>free_for_read</oa><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c511t-e7f1a292026b5d0f6b66a09197b886115bef79900b7a27c26177419a9340b7a83</citedby><cites>FETCH-LOGICAL-c511t-e7f1a292026b5d0f6b66a09197b886115bef79900b7a27c26177419a9340b7a83</cites><orcidid>0000-0002-5744-4206 ; 0000-0002-4048-2150</orcidid></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>230,314,780,784,885,2876,2877,27924,27925</link.rule.ids><backlink>$$Uhttps://www.ncbi.nlm.nih.gov/pubmed/20365913$$D View this record in MEDLINE/PubMed$$Hfree_for_read</backlink><backlink>$$Uhttps://hal-iogs.archives-ouvertes.fr/hal-00574370$$DView record in HAL$$Hfree_for_read</backlink></links><search><creatorcontrib>Dammak, Hichem</creatorcontrib><creatorcontrib>Chalopin, Yann</creatorcontrib><creatorcontrib>Laroche, Marine</creatorcontrib><creatorcontrib>Hayoun, Marc</creatorcontrib><creatorcontrib>Greffet, Jean-Jacques</creatorcontrib><title>Quantum thermal bath for molecular dynamics simulation</title><title>Physical review letters</title><addtitle>Phys Rev Lett</addtitle><description>Molecular dynamics (MD) is a numerical simulation technique based on classical mechanics. It has been taken for granted that its use is limited to a large temperature regime where classical statistics is valid. To overcome this limitation, the authors introduce in a universal way a quantum thermal bath that accounts for quantum statistics while using standard MD. The efficiency of the new technique is illustrated by reproducing several experimental data at low temperatures in a regime where quantum statistical effects cannot be neglected.</description><subject>Optics</subject><subject>Physics</subject><issn>0031-9007</issn><issn>1079-7114</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2009</creationdate><recordtype>article</recordtype><recordid>eNo9kF9LwzAUxYMobk6_wuib-NB5b9MmzeMY6oSCf9DnkHYpraTtTNrBvr0pnXu6nMM5915-hCwRVohAH_fV0Vl9MLrvV16vUAADvCBzBC5CjhhfkjkAxVAA8Bm5ce4HADBi6TWZRUBZIpDOCfsYVNsPTdBX2jbKBLnqq6DsbNB0RheDUTbYHVvV1IULXN14o6-79pZclco4fXeaC_L9_PS12YbZ28vrZp2FRYLYh5qXqCIRQcTyZAclyxlTIFDwPE0ZYpLrkgv_Yc5VxIuIIecxCiVoPFopXZCHaW-ljNzbulH2KDtVy-06k6MHkPCYcjigz95P2b3tfgftetnUrtDGqFZ3g5Oc0phTSMYkm5KF7ZzHWJ5XI8gRr3z3eD_1IfN45agnvL64PJ0Y8kbvzrV_nvQP_t93PA</recordid><startdate>20091106</startdate><enddate>20091106</enddate><creator>Dammak, Hichem</creator><creator>Chalopin, Yann</creator><creator>Laroche, Marine</creator><creator>Hayoun, Marc</creator><creator>Greffet, Jean-Jacques</creator><general>American Physical Society</general><scope>NPM</scope><scope>AAYXX</scope><scope>CITATION</scope><scope>7X8</scope><scope>1XC</scope><scope>VOOES</scope><orcidid>https://orcid.org/0000-0002-5744-4206</orcidid><orcidid>https://orcid.org/0000-0002-4048-2150</orcidid></search><sort><creationdate>20091106</creationdate><title>Quantum thermal bath for molecular dynamics simulation</title><author>Dammak, Hichem ; Chalopin, Yann ; Laroche, Marine ; Hayoun, Marc ; Greffet, Jean-Jacques</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c511t-e7f1a292026b5d0f6b66a09197b886115bef79900b7a27c26177419a9340b7a83</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2009</creationdate><topic>Optics</topic><topic>Physics</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Dammak, Hichem</creatorcontrib><creatorcontrib>Chalopin, Yann</creatorcontrib><creatorcontrib>Laroche, Marine</creatorcontrib><creatorcontrib>Hayoun, Marc</creatorcontrib><creatorcontrib>Greffet, Jean-Jacques</creatorcontrib><collection>PubMed</collection><collection>CrossRef</collection><collection>MEDLINE - Academic</collection><collection>Hyper Article en Ligne (HAL)</collection><collection>Hyper Article en Ligne (HAL) (Open Access)</collection><jtitle>Physical review letters</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Dammak, Hichem</au><au>Chalopin, Yann</au><au>Laroche, Marine</au><au>Hayoun, Marc</au><au>Greffet, Jean-Jacques</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Quantum thermal bath for molecular dynamics simulation</atitle><jtitle>Physical review letters</jtitle><addtitle>Phys Rev Lett</addtitle><date>2009-11-06</date><risdate>2009</risdate><volume>103</volume><issue>19</issue><spage>190601</spage><epage>190601</epage><pages>190601-190601</pages><artnum>190601</artnum><issn>0031-9007</issn><eissn>1079-7114</eissn><abstract>Molecular dynamics (MD) is a numerical simulation technique based on classical mechanics. It has been taken for granted that its use is limited to a large temperature regime where classical statistics is valid. To overcome this limitation, the authors introduce in a universal way a quantum thermal bath that accounts for quantum statistics while using standard MD. The efficiency of the new technique is illustrated by reproducing several experimental data at low temperatures in a regime where quantum statistical effects cannot be neglected.</abstract><cop>United States</cop><pub>American Physical Society</pub><pmid>20365913</pmid><doi>10.1103/physrevlett.103.190601</doi><tpages>1</tpages><orcidid>https://orcid.org/0000-0002-5744-4206</orcidid><orcidid>https://orcid.org/0000-0002-4048-2150</orcidid><oa>free_for_read</oa></addata></record> |
fulltext | fulltext |
identifier | ISSN: 0031-9007 |
ispartof | Physical review letters, 2009-11, Vol.103 (19), p.190601-190601, Article 190601 |
issn | 0031-9007 1079-7114 |
language | eng |
recordid | cdi_hal_primary_oai_HAL_hal_00574370v1 |
source | American Physical Society Journals |
subjects | Optics Physics |
title | Quantum thermal bath for molecular dynamics simulation |
url | https://sfx.bib-bvb.de/sfx_tum?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2024-12-26T10%3A41%3A22IST&url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&rfr_id=info:sid/primo.exlibrisgroup.com:primo3-Article-proquest_hal_p&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.genre=article&rft.atitle=Quantum%20thermal%20bath%20for%20molecular%20dynamics%20simulation&rft.jtitle=Physical%20review%20letters&rft.au=Dammak,%20Hichem&rft.date=2009-11-06&rft.volume=103&rft.issue=19&rft.spage=190601&rft.epage=190601&rft.pages=190601-190601&rft.artnum=190601&rft.issn=0031-9007&rft.eissn=1079-7114&rft_id=info:doi/10.1103/physrevlett.103.190601&rft_dat=%3Cproquest_hal_p%3E733473051%3C/proquest_hal_p%3E%3Curl%3E%3C/url%3E&disable_directlink=true&sfx.directlink=off&sfx.report_link=0&rft_id=info:oai/&rft_pqid=733473051&rft_id=info:pmid/20365913&rfr_iscdi=true |