Please use this identifier to cite or link to this item: http://dr.iiserpune.ac.in:8080/xmlui/handle/123456789/8031
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dc.contributor.authorGHOSH, SAGNIKen_US
dc.contributor.authorGhosh, Swapan K.en_US
dc.date.accessioned2023-06-26T03:56:03Z
dc.date.available2023-06-26T03:56:03Z
dc.date.issued2023-06en_US
dc.identifier.citationTheoretical Chemistry Accounts, 142, 57.en_US
dc.identifier.issn1432-2234en_US
dc.identifier.issn1432-881Xen_US
dc.identifier.urihttps://doi.org/10.1007/s00214-023-02995-wen_US
dc.identifier.urihttp://dr.iiserpune.ac.in:8080/xmlui/handle/123456789/8031
dc.description.abstractIn this work we develop an alternative approach for solution of Quantum Trajectories using the Path Integral method. The state-of-the-art technique in the field is to solve a set of nonlinear, coupled partial differential equations simultaneously. We opt for a fundamentally different route. We first derive a general closed form expression for the Path Integral propagator valid for any general potential as a functional of the corresponding classical path. The method is exact and is applicable in many dimensions as well as multi-particle cases. This, then, is used to compute the Quantum Potential, which, in turn, can generate the Quantum Trajectories. As a model application to illustrate the method, we solve for the double-well potential, both analytically (using a perturbative approach) and numerically (exact solution). Using this we delve into seeking insight into Quantum Tunnelling. The work formally bridges the Path Integral approach with Quantum Fluid Dynamics, an issue of fundamental importance.en_US
dc.language.isoenen_US
dc.publisherSpringer Natureen_US
dc.subjectQuantum fluid dynamicsen_US
dc.subjectQuantum potentialen_US
dc.subjectPath integralen_US
dc.subjectQuantum trajectoriesen_US
dc.subjectDouble well potentialen_US
dc.subjectAnharmonic oscillatoren_US
dc.subject2023-JUN-WEEK1en_US
dc.subjectTOC-JUN-2023en_US
dc.subject2023en_US
dc.titleA path integral approach to quantum fluid dynamics: application to double well potentialen_US
dc.typeArticleen_US
dc.contributor.departmentDept. of Physicsen_US
dc.identifier.sourcetitleTheoretical Chemistry Accountsen_US
dc.publication.originofpublisherForeignen_US
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