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Optimal control of molecular motion expressed through quantum fluid dynamics

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dc.contributor.coauthorDey, B. K.
dc.contributor.coauthorRabitz, H.
dc.contributor.departmentDepartment of Mathematics
dc.contributor.kuauthorAşkar, Attila
dc.contributor.kuprofileFaculty Member
dc.contributor.schoolcollegeinstituteCollege of Sciences
dc.contributor.yokid178822
dc.date.accessioned2024-11-09T13:08:50Z
dc.date.issued2000
dc.description.abstractA quantum fluid-dynamic (QFD) control formulation is presented for optimally manipulating atomic and molecular systems. In QFD the control quantum system is expressed in terms of the probability density rho and the quantum current j. This choice of variables is motivated by the generally expected slowly varying spatial-temporal dependence of the fluid-dynamical variables. The QFD approach is illustrated for manipulation of the ground electronic state dynamics of HCl induced by an external electric field.
dc.description.fulltextYES
dc.description.indexedbyWoS
dc.description.indexedbyScopus
dc.description.issue4
dc.description.openaccessYES
dc.description.publisherscopeInternational
dc.description.sponsoredbyTubitakEuN/A
dc.description.sponsorshipNSF
dc.description.sponsorshipDOD
dc.description.versionPublisher version
dc.description.volume61
dc.formatpdf
dc.identifier.doi10.1103/PhysRevA.61.043412
dc.identifier.eissn1094-1622
dc.identifier.embargoNO
dc.identifier.filenameinventorynoIR00737
dc.identifier.issn1050-2947
dc.identifier.linkhttps://doi.org/10.1103/PhysRevA.61.043412
dc.identifier.quartileQ1
dc.identifier.scopus2-s2.0-85035270013
dc.identifier.urihttps://hdl.handle.net/20.500.14288/2717
dc.identifier.wos86313300066
dc.keywordsFemtosecond laser-pulses
dc.keywordsBound-state Eigenvalues
dc.keywordsGrid Hamiltonian method
dc.keywordsSchrodinger-equation
dc.keywordsChemical-reactions
dc.keywordsSelectivity
dc.keywordsPhotodissociation
dc.keywordsEigenfunctions
dc.keywordsFormulation
dc.keywordsExistence
dc.languageEnglish
dc.publisherAmerican Physical Society (APS)
dc.relation.urihttp://cdm21054.contentdm.oclc.org/cdm/ref/collection/IR/id/737
dc.sourcePhysical Review A
dc.subjectOptics
dc.subjectPhysics
dc.titleOptimal control of molecular motion expressed through quantum fluid dynamics
dc.typeJournal Article
dspace.entity.typePublication
local.contributor.authorid0000-0003-0444-4787
local.contributor.kuauthorAşkar, Attila
local.publication.orgunit1College of Sciences
local.publication.orgunit2Department of Mathematics
relation.isOrgUnitOfPublication2159b841-6c2d-4f54-b1d4-b6ba86edfdbe
relation.isOrgUnitOfPublication.latestForDiscovery2159b841-6c2d-4f54-b1d4-b6ba86edfdbe
relation.isParentOrgUnitOfPublicationaf0395b0-7219-4165-a909-7016fa30932d
relation.isParentOrgUnitOfPublication.latestForDiscoveryaf0395b0-7219-4165-a909-7016fa30932d

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