dc.contributor.author
Fertitta, Edoardo
dc.contributor.author
Khatib, Muammar El
dc.contributor.author
Bendazzoli, Gian Luigi
dc.contributor.author
Paulus, Beate
dc.contributor.author
Evangelisti, Stefano
dc.contributor.author
Leininger, Thierry
dc.date.accessioned
2018-06-08T03:03:29Z
dc.date.available
2016-04-11T12:05:51.129Z
dc.identifier.uri
https://refubium.fu-berlin.de/handle/fub188/14405
dc.identifier.uri
http://dx.doi.org/10.17169/refubium-18599
dc.description.abstract
The spin partition of the Total Position-Spread (TPS) tensor has been
performed for one-dimensional Heisenberg chains with open boundary conditions.
Both the cases of a ferromagnetic (high-spin) and an anti-ferromagnetic (low-
spin) ground-state have been considered. In the case of a low-spin ground-
state, the use of alternating magnetic couplings allowed to investigate the
effect of spin-pairing. The behavior of the spin-partitioned TPS (SP-TPS)
tensor as a function of the number of sites turned to be closely related to
the presence of an energy gap between the ground-state and the first excited-
state at the thermodynamic limit. Indeed, a gapped energy spectrum is
associated to a linear growth of the SP-TPS tensor with the number of sites.
On the other hand, in gapless situations, the spread presents a faster-than-
linear growth, resulting in the divergence of its per-site value. Finally, for
the case of a high-spin wave function, an analytical expression of the
dependence of the SP-TPS on the number of sites n and the total spin-
projection Sz has been derived.
en
dc.rights.uri
http://publishing.aip.org/authors/web-posting-guidelines
dc.subject.ddc
500 Naturwissenschaften und Mathematik::530 Physik
dc.title
The spin-partitioned total position-spread tensor
dc.type
Wissenschaftlicher Artikel
dcterms.bibliographicCitation
The Journal of Chemical Physics. - 143 (2015), 24, Artikel Nr. 244308
dc.title.subtitle
An application to Heisenberg spin chains
dcterms.bibliographicCitation.doi
10.1063/1.4936585
dcterms.bibliographicCitation.url
http://dx.doi.org/10.1063/1.4936585
refubium.affiliation
Biologie, Chemie, Pharmazie
de
refubium.mycore.fudocsId
FUDOCS_document_000000024358
refubium.resourceType.isindependentpub
no
refubium.mycore.derivateId
FUDOCS_derivate_000000006268
dcterms.accessRights.openaire
open access