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A path integral approach to quantum fluid dynamics: application to double well potential

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dc.contributor.author GHOSH, SAGNIK en_US
dc.contributor.author Ghosh, Swapan K. en_US
dc.date.accessioned 2023-06-26T03:56:03Z
dc.date.available 2023-06-26T03:56:03Z
dc.date.issued 2023-06 en_US
dc.identifier.citation Theoretical Chemistry Accounts, 142, 57. en_US
dc.identifier.issn 1432-2234 en_US
dc.identifier.issn 1432-881X en_US
dc.identifier.uri https://doi.org/10.1007/s00214-023-02995-w en_US
dc.identifier.uri http://dr.iiserpune.ac.in:8080/xmlui/handle/123456789/8031
dc.description.abstract In 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.iso en en_US
dc.publisher Springer Nature en_US
dc.subject Quantum fluid dynamics en_US
dc.subject Quantum potential en_US
dc.subject Path integral en_US
dc.subject Quantum trajectories en_US
dc.subject Double well potential en_US
dc.subject Anharmonic oscillator en_US
dc.subject 2023-JUN-WEEK1 en_US
dc.subject TOC-JUN-2023 en_US
dc.subject 2023 en_US
dc.title A path integral approach to quantum fluid dynamics: application to double well potential en_US
dc.type Article en_US
dc.contributor.department Dept. of Physics en_US
dc.identifier.sourcetitle Theoretical Chemistry Accounts en_US
dc.publication.originofpublisher Foreign en_US


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