dc.contributor.author | Di Candia, Roberto | |
dc.contributor.author | Simón Pedernales, Julen Jon | |
dc.contributor.author | Del Campo, Adolfo | |
dc.contributor.author | Solano Villanueva, Enrique Leónidas | |
dc.contributor.author | Casanova Marcos, Jorge | |
dc.date.accessioned | 2016-01-25T16:40:29Z | |
dc.date.available | 2016-01-25T16:40:29Z | |
dc.date.issued | 2015-05-29 | |
dc.identifier.citation | Scientific Reports 5 : (2015) // Article ID 09981 | es |
dc.identifier.issn | 2045-2322 | |
dc.identifier.uri | http://hdl.handle.net/10810/16826 | |
dc.description.abstract | We present a quantum algorithm to simulate general finite dimensional Lindblad master equations without the requirement of engineering the system-environment interactions. The proposed method is able to simulate both Markovian and non-Markovian quantum dynamics. It consists in the quantum computation of the dissipative corrections to the unitary evolution of the system of interest, via the reconstruction of the response functions associated with the Lindblad operators. Our approach is equally applicable to dynamics generated by effectively non-Hermitian Hamiltonians. We confirm the quality of our method providing specific error bounds that quantify its accuracy. | es |
dc.description.sponsorship | he authors further acknowledge support from the Alexander von Humboldt Foundation; Spanish MINECO FIS2012-36673-C03-02; UPV/EHU UFI 11/55; UPV/EHU PhD grant; Basque Government IT472-10; CCQED, PROMISCE, SCALEQIT European projects, U.S. Department of Energy through the LANL/LDRD Program and a LANL J. Robert Oppenheimer fellowship (AdC). | es |
dc.language.iso | eng | es |
dc.publisher | Nature Publishing Group | es |
dc.relation | info:eu-repo/grantAgreement/EC/FP7/264666 | es |
dc.relation | info:eu-repo/grantAgreement/EC/FP7/284566 | es |
dc.relation | info:eu-repo/grantAgreement/EC/FP7/600927 | es |
dc.relation | info:eu-repo/grantAgreement/MINECO/FIS2012-36673-C03-02 | |
dc.rights | info:eu-repo/semantics/openAccess | es |
dc.subject | trapped ions | es |
dc.subject | superconducting circuits | es |
dc.subject | dynamics | es |
dc.subject | gases | es |
dc.title | Quantum Simulation of Dissipative Processes without Reservoir Engineering | es |
dc.type | info:eu-repo/semantics/article | es |
dc.rights.holder | This work is licensed under a Creative Commons Attribution 4.0 International License. The
images or other third party material in this article are included in the article’s Creative Commons
license, unless indicated otherwise in the credit line; if the material is not included under the
Creative Commons license, users will need to obtain permission from the license holder to reproduce
the material. To view a copy of this license, visit http://creativecommons.org/licenses/by/4.0/ | es |
dc.relation.publisherversion | http://www.nature.com/articles/srep09981 | es |
dc.identifier.doi | 10.1038/srep09981 | |
dc.departamentoes | Química física | es_ES |
dc.departamentoeu | Kimika fisikoa | es_ES |
dc.subject.categoria | MULTIDISCIPLINARY SCIENCES | |