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Numerical computation of dynamically important excited states of many-body systems
Journal
Physical Review. A, Atomic, Molecular, and Optical Physics
Author
Łącki Mateusz
Delande Dominique
Zakrzewski Jakub
Volume
86
Number
1
Article ID
013602
ISSN
1050-2947
eISSN
1094-16221538-4446
Language
English
Journal language
English
Abstract in English
We present an extension of the time-dependent density matrix renormalization group, also known as the time evolving block decimation algorithm, allowing for the computation of dynamically important excited states of one-dimensional many-body systems. We show its practical use for analyzing the dynamical properties and excitations of the Bose-Hubbard model describing ultracold atoms loaded in an optical lattice from a Bose-Einstein condensate. This allows for a deeper understanding of nonadiabaticity in experimental realizations of insulating phases.
Affiliation
Wydział Fizyki, Astronomii i Informatyki Stosowanej : Instytut Fizyki im. Mariana Smoluchowskiego
Scopus© citations
10
dc.abstract.en | We present an extension of the time-dependent density matrix renormalization group, also known as the time evolving block decimation algorithm, allowing for the computation of dynamically important excited states of one-dimensional many-body systems. We show its practical use for analyzing the dynamical properties and excitations of the Bose-Hubbard model describing ultracold atoms loaded in an optical lattice from a Bose-Einstein condensate. This allows for a deeper understanding of nonadiabaticity in experimental realizations of insulating phases. | pl |
dc.affiliation | Wydział Fizyki, Astronomii i Informatyki Stosowanej : Instytut Fizyki im. Mariana Smoluchowskiego | pl |
dc.contributor.author | Łącki, Mateusz - 107053 | pl |
dc.contributor.author | Delande, Dominique | pl |
dc.contributor.author | Zakrzewski, Jakub - 100023 | pl |
dc.date.accessioned | 2015-01-19T09:07:25Z | |
dc.date.available | 2015-01-19T09:07:25Z | |
dc.date.issued | 2012 | pl |
dc.description.number | 1 | pl |
dc.description.volume | 86 | pl |
dc.identifier.articleid | 013602 | pl |
dc.identifier.doi | 10.1103/PhysRevA.86.013602 | pl |
dc.identifier.eissn | 1094-1622 | pl |
dc.identifier.eissn | 1538-4446 | pl |
dc.identifier.issn | 1050-2947 | pl |
dc.identifier.uri | http://ruj.uj.edu.pl/xmlui/handle/item/2607 | |
dc.language | eng | pl |
dc.language.container | eng | pl |
dc.rights | Dodaję tylko opis bibliograficzny | * |
dc.rights.uri | * | |
dc.subtype | Article | pl |
dc.title | Numerical computation of dynamically important excited states of many-body systems | pl |
dc.title.journal | Physical Review. A, Atomic, Molecular, and Optical Physics | pl |
dc.type | JournalArticle | pl |
dspace.entity.type | Publication |
dc.abstract.enpl
We present an extension of the time-dependent density matrix renormalization group, also known as the time evolving block decimation algorithm, allowing for the computation of dynamically important excited states of one-dimensional many-body systems. We show its practical use for analyzing the dynamical properties and excitations of the Bose-Hubbard model describing ultracold atoms loaded in an optical lattice from a Bose-Einstein condensate. This allows for a deeper understanding of nonadiabaticity in experimental realizations of insulating phases. dc.affiliationpl
Wydział Fizyki, Astronomii i Informatyki Stosowanej : Instytut Fizyki im. Mariana Smoluchowskiego dc.contributor.authorpl
Łącki, Mateusz - 107053 dc.contributor.authorpl
Delande, Dominique dc.contributor.authorpl
Zakrzewski, Jakub - 100023 dc.date.accessioned
2015-01-19T09:07:25Z dc.date.available
2015-01-19T09:07:25Z dc.date.issuedpl
2012 dc.description.numberpl
1 dc.description.volumepl
86 dc.identifier.articleidpl
013602 dc.identifier.doipl
10.1103/PhysRevA.86.013602 dc.identifier.eissnpl
1094-1622 dc.identifier.eissnpl
1538-4446 dc.identifier.issnpl
1050-2947 dc.identifier.uri
http://ruj.uj.edu.pl/xmlui/handle/item/2607 dc.languagepl
eng dc.language.containerpl
eng dc.rights*
Dodaję tylko opis bibliograficzny dc.rights.uri*
dc.subtypepl
Article dc.titlepl
Numerical computation of dynamically important excited states of many-body systems dc.title.journalpl
Physical Review. A, Atomic, Molecular, and Optical Physics dc.typepl
JournalArticle dspace.entity.type
Publication Affiliations
No affiliation
Łącki, Mateusz
Delande, Dominique
Zakrzewski, Jakub