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dc.contributor.authorWard, Nicholas J.
dc.contributor.authorKassal, Ivan
dc.contributor.authorAspuru-Guzik, Alan
dc.date.accessioned2011-01-11T15:41:40Z
dc.date.issued2009
dc.identifier.citationWard, Nicholas J., Ivan Kassal, and Alán Aspuru-Guzik. 2009. Preparation of many-body states for quantum simulation. Journal of Chemical Physics 130(19): 194105.en_US
dc.identifier.issn0021-9606en_US
dc.identifier.urihttp://nrs.harvard.edu/urn-3:HUL.InstRepos:4648875
dc.description.abstractWhile quantum computers are capable of simulating many quantum systems efficiently, the simulation algorithms must begin with the preparation of an appropriate initial state. We present a method for generating physically relevant quantum states on a lattice in real space. In particular, the present algorithm is able to prepare general pure and mixed many-particle states of any number of particles. It relies on a procedure for converting from a second-quantized state to its first-quantized counterpart. The algorithm is efficient in that it operates in time that is polynomial in all the essential descriptors of the system, the number of particles, the resolution of the lattice, and the inverse of the maximum final error. This scaling holds under the assumption that the wave function to be prepared is bounded or its indefinite integral is known and that the Fock operator of the system is efficiently simulatable.en_US
dc.description.sponsorshipChemistry and Chemical Biologyen_US
dc.language.isoen_USen_US
dc.publisherAmerican Institute of Physicsen_US
dc.relation.isversionofdoi:10.1063/1.3115177en_US
dc.relation.hasversionhttp://arxiv.org/abs/0812.2681en_US
dash.licenseOAP
dc.subjectlattice theoryen_US
dc.subjectmany-body problemsen_US
dc.subjectmathematical operatorsen_US
dc.subjectpolynomialsen_US
dc.subjectquantisation (quantum theory)en_US
dc.subjectquantum computingen_US
dc.subjectwave functionsen_US
dc.titlePreparation of Many-Body States for Quantum Simulationen_US
dc.typeJournal Articleen_US
dc.description.versionAccepted Manuscripten_US
dc.relation.journalJournal of Chemical Physicsen_US
dash.depositing.authorAspuru-Guzik, Alan
dc.date.available2011-01-11T15:41:40Z
dc.identifier.doi10.1063/1.3115177*
dash.contributor.affiliatedKassal, Ivan
dash.contributor.affiliatedAspuru-Guzik, Alan


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