Assessing the structure of classical molecular optimal control landscapes

We consider laser-driven optimal control landscape of a molecule from a classical mechanical perspective. The goal of optimal control in the present work is to steer the molecule from an initial state to a target state, denoted by two distinct points in phase space. Thus, a particular control object...

Ausführliche Beschreibung

Gespeichert in:
Bibliographische Detailangaben
Veröffentlicht in:Chemical physics 2019-11, Vol.527 (C), p.110504, Article 110504
Hauptverfasser: Joe-Wong, Carlee, Ho, Tak-San, Rabitz, Herschel
Format: Artikel
Sprache:eng
Online-Zugang:Volltext
Tags: Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!
container_end_page
container_issue C
container_start_page 110504
container_title Chemical physics
container_volume 527
creator Joe-Wong, Carlee
Ho, Tak-San
Rabitz, Herschel
description We consider laser-driven optimal control landscape of a molecule from a classical mechanical perspective. The goal of optimal control in the present work is to steer the molecule from an initial state to a target state, denoted by two distinct points in phase space. Thus, a particular control objective is given as the difference between the final achieved phase space point and the target. The corresponding control landscape is defined as the latter control objective as a functional of the control field. While previous examination of the landscape critical points (i.e., a suboptimal point on the landscape where there is a zero gradient) has shown that the landscape topology is generally trap-free, the structure of the landscape away from these critical points is not well understood. We explore the landscape structure by examining an underlying metric defined as the ratio R of the gradient-based optimization path length of the control field evolution to the Euclidean distance between a given initial control field and the resultant optimal control field, where the latter field corresponds to a point at the top of the landscape. We analyze the path length-to-distance ratio R analytically for a linear forced harmonic oscillator and numerically for a nonlinear forced Morse oscillator. For the linear forced harmonic oscillator, we find that R⩽2 and reaches its minimum value of 1 (i.e., corresponding to “a straight shot” through control space) in the large target time limit, as well as at special finite target times. The ratio R is similarly small for Morse oscillator simulations when following a steepest-ascent path to the top of the landscape, implying that the landscape is quite smooth and devoid of gnarled features. This conclusion is exemplified for a path discovered with R≃1.0 where simply following the initial gradient direction takes the climb very close to the top of the landscape. These findings are consistent with a variety of previous like simulations examining R in quantum control scenarios.
doi_str_mv 10.1016/j.chemphys.2019.110504
format Article
fullrecord <record><control><sourceid>elsevier_osti_</sourceid><recordid>TN_cdi_osti_scitechconnect_1564593</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><els_id>S0301010419300102</els_id><sourcerecordid>S0301010419300102</sourcerecordid><originalsourceid>FETCH-LOGICAL-c424t-8ffa22fb8d763a1afc92c54a88184fb4bb5bfce2ba4d2693e6e82579f371a3093</originalsourceid><addsrcrecordid>eNqFUMlqwzAQ1aGFpssvFNO7Xa2OfGsIXQKBXtqzkMej2sGxjKQU8ve1cXvuaWDmbfMIuWe0YJSVj4cCWjyO7TkWnLKqYIwqKi_IigrKcsqovCLXMR4opUoLtSK7TYwYYzd8ZanFLKZwgnQKmHmXQW-nC9g-O_oe4dTbkPkxdcdpA35IwfdZb4cmgh0x3pJLZ_uId7_zhny-PH9s3_L9--tuu9nnILlMuXbOcu5q3axLYZl1UHFQ0mrNtHS1rGtVO0BeW9nwshJYouZqXTmxZlbQStyQh0XXx9SZCF1CaKc4A0IyTJVSVWIClQsIgo8xoDNjmHKHs2HUzE2Zg_lrysxNmaWpifi0EHF64bvDMDvgANh0YTZofPefxA-nmnjq</addsrcrecordid><sourcetype>Open Access Repository</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype></control><display><type>article</type><title>Assessing the structure of classical molecular optimal control landscapes</title><source>Elsevier ScienceDirect Journals Complete</source><creator>Joe-Wong, Carlee ; Ho, Tak-San ; Rabitz, Herschel</creator><creatorcontrib>Joe-Wong, Carlee ; Ho, Tak-San ; Rabitz, Herschel</creatorcontrib><description>We consider laser-driven optimal control landscape of a molecule from a classical mechanical perspective. The goal of optimal control in the present work is to steer the molecule from an initial state to a target state, denoted by two distinct points in phase space. Thus, a particular control objective is given as the difference between the final achieved phase space point and the target. The corresponding control landscape is defined as the latter control objective as a functional of the control field. While previous examination of the landscape critical points (i.e., a suboptimal point on the landscape where there is a zero gradient) has shown that the landscape topology is generally trap-free, the structure of the landscape away from these critical points is not well understood. We explore the landscape structure by examining an underlying metric defined as the ratio R of the gradient-based optimization path length of the control field evolution to the Euclidean distance between a given initial control field and the resultant optimal control field, where the latter field corresponds to a point at the top of the landscape. We analyze the path length-to-distance ratio R analytically for a linear forced harmonic oscillator and numerically for a nonlinear forced Morse oscillator. For the linear forced harmonic oscillator, we find that R⩽2 and reaches its minimum value of 1 (i.e., corresponding to “a straight shot” through control space) in the large target time limit, as well as at special finite target times. The ratio R is similarly small for Morse oscillator simulations when following a steepest-ascent path to the top of the landscape, implying that the landscape is quite smooth and devoid of gnarled features. This conclusion is exemplified for a path discovered with R≃1.0 where simply following the initial gradient direction takes the climb very close to the top of the landscape. These findings are consistent with a variety of previous like simulations examining R in quantum control scenarios.</description><identifier>ISSN: 0301-0104</identifier><identifier>DOI: 10.1016/j.chemphys.2019.110504</identifier><language>eng</language><publisher>Netherlands: Elsevier B.V</publisher><ispartof>Chemical physics, 2019-11, Vol.527 (C), p.110504, Article 110504</ispartof><rights>2019 Elsevier B.V.</rights><lds50>peer_reviewed</lds50><oa>free_for_read</oa><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c424t-8ffa22fb8d763a1afc92c54a88184fb4bb5bfce2ba4d2693e6e82579f371a3093</citedby><cites>FETCH-LOGICAL-c424t-8ffa22fb8d763a1afc92c54a88184fb4bb5bfce2ba4d2693e6e82579f371a3093</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktohtml>$$Uhttps://dx.doi.org/10.1016/j.chemphys.2019.110504$$EHTML$$P50$$Gelsevier$$H</linktohtml><link.rule.ids>230,314,780,784,885,3550,27924,27925,45995</link.rule.ids><backlink>$$Uhttps://www.osti.gov/biblio/1564593$$D View this record in Osti.gov$$Hfree_for_read</backlink></links><search><creatorcontrib>Joe-Wong, Carlee</creatorcontrib><creatorcontrib>Ho, Tak-San</creatorcontrib><creatorcontrib>Rabitz, Herschel</creatorcontrib><title>Assessing the structure of classical molecular optimal control landscapes</title><title>Chemical physics</title><description>We consider laser-driven optimal control landscape of a molecule from a classical mechanical perspective. The goal of optimal control in the present work is to steer the molecule from an initial state to a target state, denoted by two distinct points in phase space. Thus, a particular control objective is given as the difference between the final achieved phase space point and the target. The corresponding control landscape is defined as the latter control objective as a functional of the control field. While previous examination of the landscape critical points (i.e., a suboptimal point on the landscape where there is a zero gradient) has shown that the landscape topology is generally trap-free, the structure of the landscape away from these critical points is not well understood. We explore the landscape structure by examining an underlying metric defined as the ratio R of the gradient-based optimization path length of the control field evolution to the Euclidean distance between a given initial control field and the resultant optimal control field, where the latter field corresponds to a point at the top of the landscape. We analyze the path length-to-distance ratio R analytically for a linear forced harmonic oscillator and numerically for a nonlinear forced Morse oscillator. For the linear forced harmonic oscillator, we find that R⩽2 and reaches its minimum value of 1 (i.e., corresponding to “a straight shot” through control space) in the large target time limit, as well as at special finite target times. The ratio R is similarly small for Morse oscillator simulations when following a steepest-ascent path to the top of the landscape, implying that the landscape is quite smooth and devoid of gnarled features. This conclusion is exemplified for a path discovered with R≃1.0 where simply following the initial gradient direction takes the climb very close to the top of the landscape. These findings are consistent with a variety of previous like simulations examining R in quantum control scenarios.</description><issn>0301-0104</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2019</creationdate><recordtype>article</recordtype><recordid>eNqFUMlqwzAQ1aGFpssvFNO7Xa2OfGsIXQKBXtqzkMej2sGxjKQU8ve1cXvuaWDmbfMIuWe0YJSVj4cCWjyO7TkWnLKqYIwqKi_IigrKcsqovCLXMR4opUoLtSK7TYwYYzd8ZanFLKZwgnQKmHmXQW-nC9g-O_oe4dTbkPkxdcdpA35IwfdZb4cmgh0x3pJLZ_uId7_zhny-PH9s3_L9--tuu9nnILlMuXbOcu5q3axLYZl1UHFQ0mrNtHS1rGtVO0BeW9nwshJYouZqXTmxZlbQStyQh0XXx9SZCF1CaKc4A0IyTJVSVWIClQsIgo8xoDNjmHKHs2HUzE2Zg_lrysxNmaWpifi0EHF64bvDMDvgANh0YTZofPefxA-nmnjq</recordid><startdate>20191101</startdate><enddate>20191101</enddate><creator>Joe-Wong, Carlee</creator><creator>Ho, Tak-San</creator><creator>Rabitz, Herschel</creator><general>Elsevier B.V</general><general>Elsevier</general><scope>AAYXX</scope><scope>CITATION</scope><scope>OTOTI</scope></search><sort><creationdate>20191101</creationdate><title>Assessing the structure of classical molecular optimal control landscapes</title><author>Joe-Wong, Carlee ; Ho, Tak-San ; Rabitz, Herschel</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c424t-8ffa22fb8d763a1afc92c54a88184fb4bb5bfce2ba4d2693e6e82579f371a3093</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2019</creationdate><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Joe-Wong, Carlee</creatorcontrib><creatorcontrib>Ho, Tak-San</creatorcontrib><creatorcontrib>Rabitz, Herschel</creatorcontrib><collection>CrossRef</collection><collection>OSTI.GOV</collection><jtitle>Chemical physics</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Joe-Wong, Carlee</au><au>Ho, Tak-San</au><au>Rabitz, Herschel</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Assessing the structure of classical molecular optimal control landscapes</atitle><jtitle>Chemical physics</jtitle><date>2019-11-01</date><risdate>2019</risdate><volume>527</volume><issue>C</issue><spage>110504</spage><pages>110504-</pages><artnum>110504</artnum><issn>0301-0104</issn><abstract>We consider laser-driven optimal control landscape of a molecule from a classical mechanical perspective. The goal of optimal control in the present work is to steer the molecule from an initial state to a target state, denoted by two distinct points in phase space. Thus, a particular control objective is given as the difference between the final achieved phase space point and the target. The corresponding control landscape is defined as the latter control objective as a functional of the control field. While previous examination of the landscape critical points (i.e., a suboptimal point on the landscape where there is a zero gradient) has shown that the landscape topology is generally trap-free, the structure of the landscape away from these critical points is not well understood. We explore the landscape structure by examining an underlying metric defined as the ratio R of the gradient-based optimization path length of the control field evolution to the Euclidean distance between a given initial control field and the resultant optimal control field, where the latter field corresponds to a point at the top of the landscape. We analyze the path length-to-distance ratio R analytically for a linear forced harmonic oscillator and numerically for a nonlinear forced Morse oscillator. For the linear forced harmonic oscillator, we find that R⩽2 and reaches its minimum value of 1 (i.e., corresponding to “a straight shot” through control space) in the large target time limit, as well as at special finite target times. The ratio R is similarly small for Morse oscillator simulations when following a steepest-ascent path to the top of the landscape, implying that the landscape is quite smooth and devoid of gnarled features. This conclusion is exemplified for a path discovered with R≃1.0 where simply following the initial gradient direction takes the climb very close to the top of the landscape. These findings are consistent with a variety of previous like simulations examining R in quantum control scenarios.</abstract><cop>Netherlands</cop><pub>Elsevier B.V</pub><doi>10.1016/j.chemphys.2019.110504</doi><oa>free_for_read</oa></addata></record>
fulltext fulltext
identifier ISSN: 0301-0104
ispartof Chemical physics, 2019-11, Vol.527 (C), p.110504, Article 110504
issn 0301-0104
language eng
recordid cdi_osti_scitechconnect_1564593
source Elsevier ScienceDirect Journals Complete
title Assessing the structure of classical molecular optimal control landscapes
url https://sfx.bib-bvb.de/sfx_tum?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2025-01-02T02%3A15%3A05IST&url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&rfr_id=info:sid/primo.exlibrisgroup.com:primo3-Article-elsevier_osti_&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.genre=article&rft.atitle=Assessing%20the%20structure%20of%20classical%20molecular%20optimal%20control%20landscapes&rft.jtitle=Chemical%20physics&rft.au=Joe-Wong,%20Carlee&rft.date=2019-11-01&rft.volume=527&rft.issue=C&rft.spage=110504&rft.pages=110504-&rft.artnum=110504&rft.issn=0301-0104&rft_id=info:doi/10.1016/j.chemphys.2019.110504&rft_dat=%3Celsevier_osti_%3ES0301010419300102%3C/elsevier_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/&rft_els_id=S0301010419300102&rfr_iscdi=true