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dc.date.accessioned2013-03-12T08:17:39Z
dc.date.available2013-03-12T08:17:39Z
dc.date.issued2010en_US
dc.date.submitted2010-04-06en_US
dc.identifier.citationSelstø, Sølve, Kvaal, Simen, . Absorbing boundary conditions for dynamical many-body quantum systems. Journal of Physics B: Atomic, Molecular and Optical Physicsen_US
dc.identifier.urihttp://hdl.handle.net/10852/10155
dc.description.abstractIn numerical studies of the dynamics of unbound quantum mechanical systems, absorbing boundary conditions are frequently applied. Although this certainly provides a useful tool in facilitating the description of the system, its applications to systems consisting of more than one particle are problematic. This is due to the fact that all information about the system is lost upon the absorption of one particle; a formalism based solely on the Schrödinger equation is not able to describe the remainder of the system as particles are lost. Here we demonstrate how the dynamics of a quantum system with a given number of identical fermions may be described in a manner which allows for particle loss. A consistent formalism which incorporates the evolution of sub-systems with a reduced number of particles is constructed through the Lindblad equation. Specifically, the transition from an N-particle system to an (N − 1)-particle system due to a complex absorbing potential is achieved by relating the Lindblad operators to annihilation operators. The method allows for a straight forward interpretation of how many constituent particles have left the system after interaction. We illustrate the formalism using one-dimensional two-particle model problems. © 2010 IOP Publishing Ltd
dc.language.isoengen_US
dc.titleAbsorbing boundary conditions for dynamical many-body quantum systemsen_US
dc.typeJournal articleen_US
dc.date.updated2011-07-28en_US
dc.creator.authorSelstø, Sølveen_US
dc.creator.authorKvaal, Simenen_US
dc.subject.nsiVDP::410en_US
cristin.unitcode151300en_US
cristin.unitnameMatematisk institutten_US
dc.identifier.cristin343661en_US
dc.identifier.bibliographiccitationinfo:ofi/fmt:kev:mtx:ctx&ctx_ver=Z39.88-2004&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.jtitle=Journal of Physics B: Atomic, Molecular and Optical Physics&rft.volume=43en_US
dc.identifier.jtitleJournal of Physics B: Atomic, Molecular and Optical Physics
dc.identifier.volume43
dc.identifier.issue6:065004
dc.identifier.doihttp://dx.doi.org/10.1088/0953-4075/43/6/065004
dc.identifier.urnURN:NBN:no-24540en_US
dc.type.documentTidsskriftartikkelen_US
dc.identifier.duo100377en_US
dc.type.peerreviewedPeer revieweden_US
dc.identifier.fulltextFulltext https://www.duo.uio.no/bitstream/handle/10852/10155/2/selstoe-kvaal.pdf
dc.type.versionPublishedVersion


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