Zobrazeno 1 - 10
of 33
pro vyhledávání: '"Zehra Akdeniz"'
Autor:
Alimet Sema Özen, Zehra Akdeniz
Publikováno v:
Journal of Molecular Liquids. 368:120771
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::73ffa4cab8b8b4b77e7261ba98b67a5b
https://doi.org/10.1016/j.molliq.2022.120771
https://doi.org/10.1016/j.molliq.2022.120771
Publikováno v:
Physical Review A
Physical Review A, American Physical Society 2021, 103 (6), pp.063316. ⟨10.1103/PhysRevA.103.063316⟩
Physical Review A, American Physical Society 2021, 103 (6), pp.063316. ⟨10.1103/PhysRevA.103.063316⟩
It was recently shown that wavepackets with skewed momentum distribution exhibit a boomerang-like dynamics in the Anderson model due to Anderson localization: after an initial ballistic motion, they make a U-turn and eventually come back to their sta
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f19dd55aec58f476410c4a0a09071a3f
https://hal.sorbonne-universite.fr/hal-03374598
https://hal.sorbonne-universite.fr/hal-03374598
Autor:
Zehra Akdeniz, Patrizia Vignolo
Publikováno v:
Physica E: Low-dimensional Systems and Nanostructures. 91:136-140
We study the dynamics of a Bose-Einstein condensate subject to a particular Penrose tiling lattice. In such a lattice, the potential energy at each site depends on the neighbour sites, accordingly to the model introduced by Sutherland [16]. The Bose-
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::399b9d5c622ebda1488e3bae3484bc4e
https://doi.org/10.1016/j.physe.2017.04.016
https://doi.org/10.1016/j.physe.2017.04.016
Publikováno v:
Chaos, Solitons & Fractals. 138:109900
In this study, we explore the properties of certain solutions of two Hofstadter-Huber recurrence relations. The first is Hofstadter’s V-recurrence, which is defined by the nested recurrence relation V ( n ) = V ( n − V ( n − 1 ) ) + V ( n − V
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::31c68f6e25b4ba2198cf8463af88d8f6
https://doi.org/10.1016/j.chaos.2020.109900
https://doi.org/10.1016/j.chaos.2020.109900
Autor:
Alimet Sema Özen, Zehra Akdeniz
Publikováno v:
The journal of physical chemistry. A. 120(25)
Chemical reactivity descriptors within the conceptual density functional theory can be used to understand the nature of the interactions between two monomers of the Group 2B metal halides. This information might be valuable in the development of adeq
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4a0d93f3ed6feb81fd58cc05fa3e8691
https://pubmed.ncbi.nlm.nih.gov/27269738
https://pubmed.ncbi.nlm.nih.gov/27269738
Autor:
Patrizia Vignolo, Zehra Akdeniz
Publikováno v:
Physics Letters A. 373:2471-2475
We examine theoretically the dynamical response of a homogeneous mixture of condensed bosons and spin-polarized fermions confined inside a quasi-two-dimensional or a quasi-one-dimensional geometry, considering quasi-three-dimensional boson–boson an
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f6fd65097b96abd86ed98f3812b731bb
https://doi.org/10.1016/j.physleta.2009.05.002
https://doi.org/10.1016/j.physleta.2009.05.002
Publikováno v:
ECS Transactions. 3:145-152
We examine by classical molecular-dynamics simulations how an ionic-interaction law determined on isolated molecular clusters of trivalent-metal halides fares in accounting for the pair structure of the liquid phase of these compounds near freezing.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b1ce9ae607dce7626fe7cd33de1781d3
https://doi.org/10.1149/1.2798656
https://doi.org/10.1149/1.2798656
Publikováno v:
Zeitschrift für Naturforschung A. 62:265-269
A model for the ionic interactions in polyvalent metal halides was originally built for chloroaluminate clusters using an analysis of data on static and dynamic structure of their molecular monomers [for a review see M. P. Tosi, Phys. Chem. Liquids 4
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5910539ca85faafd34ff5bc3888f2647
https://doi.org/10.1515/zna-2007-5-606
https://doi.org/10.1515/zna-2007-5-606
We report density-functional calculations, carried out in a quantum-chemical approach using localised-Gaussians expansions of the Kohn–Sham orbitals, for metal dihalides trimers (MX2)3, where X = Cl, Br, or I and M = Zn, Cd, or Hg. The reliability
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7f7ecb253fe68e73e465b67f525d34a9
http://hdl.handle.net/11368/2867866
http://hdl.handle.net/11368/2867866
Autor:
M. P. Tosi, Zehra Akdeniz
Publikováno v:
Physics and Chemistry of Liquids. 44:361-365
We evaluate the stability of various structures for a Ca2(NO3)7 core unit compensated by K or Rb ions, as a basic constituent of the glass-forming melts of CKN and CRbN compounds [3ANO3 · 2Ca(NO3)2 with A = K or Rb]. We find that three alternative s
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f522105dcd8aa938c037f44520119a64
https://doi.org/10.1080/00319100600801785
https://doi.org/10.1080/00319100600801785