354 research outputs found
Non-Local Order Parameters as a Probe for Phase Transitions in the Extended Fermi-Hubbard Model
The Extended Fermi-Hubbard model is a rather studied Hamiltonian due to both
its many applications and a rich phase diagram. Here we prove that all the
phase transitions encoded in its one dimensional version are detectable via
non-local operators related to charge and spin fluctuations. The main advantage
in using them is that, in contrast to usual local operators, their asymptotic
average value is finite only in the appropriate gapped phases. This makes them
powerful and accurate probes to detect quantum phase transitions. Our results
indeed confirm that they are able to properly capture both the nature and the
location of the transitions. Relevantly, this happens also for conducting
phases with a spin gap, thus providing an order parameter for the
identification of superconducting and paired superfluid phasesComment: 7 pages, 3 figures; Submitted to EPJ Special Topics, Quantum Gases
and Quantum Coherenc
Bose-Hubbard physics in synthetic dimensions from interaction Trotterization
Activating transitions between a set of atomic internal states has emerged as
an elegant scheme by which lattice models can be designed in ultracold atomic
gases. In this approach, the internal states can be viewed as fictitious
lattice sites defined along a synthetic dimension, hence offering a powerful
method by which the spatial dimensionality of the system can be extended.
Inter-particle collisions generically lead to infinite-range interactions along
the synthetic dimensions, which a priori precludes the design of
Bose-Hubbard-type models featuring on-site interactions. In this article, we
solve this obstacle by introducing a protocol that realizes strong and tunable
"on-site" interactions along an atomic synthetic dimension. Our scheme is based
on pulsing strong intra-spin interactions in a fast and periodic manner, hence
realizing the desired "on-site" interactions in a digital (Trotterized) manner.
We explore the viability of this protocol by means of numerical calculations,
which we perform on various examples that are relevant to ultracold-atom
experiments. This general method, which could be applied to various atomic
species by means of fast-response protocols based on Fano-Feshbach resonances,
opens the route for the exploration of strongly-correlated matter in synthetic
dimensions.Comment: 9 pages, 6 figure
Observation of a Spinning Top in a Bose-Einstein Condensate
Boundaries strongly affect the behavior of quantized vortices in
Bose-Einstein condensates, a phenomenon particularly evident in elongated
cigar-shaped traps where vortices tend to orient along a short direction to
minimize energy. Remarkably, contributions to the angular momentum of these
vortices are tightly confined to the region surrounding the core, in stark
contrast to untrapped condensates where all atoms contribute . We
develop a theoretical model and use this, in combination with numerical
simulations, to show that such localized vortices precess in an analogous
manner to that of a classical spinning top. We experimentally verify this
spinning-top behavior with our real-time imaging technique that allows for the
tracking of position and orientation of vortices as they dynamically evolve.
Finally, we perform an in-depth numerical investigation of our real-time
expansion and imaging method, with the aim of guiding future experimental
implementation, as well as outlining directions for its improvement.Comment: 10 pages, 7 figure
Natural Arsenic in Groundwater and Alkaline Lakes at the upper Paraguay basin, Pantanal, Brazil
A distinctive feature of Nhecolândia, a sub-region of the Pantanal wetland in Brazil, is the presence of both saline (alkaline) and freshwater lakes. Saline lakes were attributed to a past arid phase during the Pleistocene, but recent studies have shown that the geochemistry of the saline lakes arises from the current concentration process of fresh waters that is supplied to the Pantanal every year. The region is mainly used for cattle farming, more recently eco-tourism is becoming widespread and water conservation agencies worry about arsenic contents in surface and shallow ground water. The study was carried out along a 600 m-long transect that linked a freshwater lake to a saline lake. The spatial distribution of arsenic is studied, based on soil morphology, according to pH, redox conditions (Eh) and dissolved organic carbon (DOC), and also compared to distribution of major elements. Three main processes, responsible for the chemical variability, were identified: (1) the concentration of the solution under the influence of evaporation and the associated precipitations (Mg-calcite, illite, sodium carbonate); (2) oxidation of sulphides included in clay layers and subsequent development of acid conditions; (3) buffering of acid conditions by clay dissolution. Arsenic contents are not affected by the last two processes (2 and 3) but evolve in proportion to the concentration. Arsenic concentrations in water ranged from 0.11 mg/l to 3.68 mg/l, i.e. 368 times higher than the World Health Organization (WHO) guidelines for drinking water. The arsenic speciation [index word 1] as calculated from field conditions indicated that the As(V) redox state dominated in the groundwater and in the lakes, whereas some proportion of As(III) could occur on the shore and in the sediments of the saline lake. As(III) from the sediment can be remobilised and dispersed into the water following the disturbance of the sediments by cattle that come to drink water. Arsenic contents increased with most of the other dissolved species; hence competitive adsorption [index word 16] prevent dissolved arsenic regulation by solid phase reaction. Moreover, the pH-values increased above 8 with increasing arsenic, favouring As(V) desorption. As a consequence, the good correlation established between arsenic contents and electrical conductivity (r2 = 0.97) should help to indirectly evaluate the arsenic contents in shallow groundwater and lakes of the region
Spin-manipulated nanoscopy for single nitrogen-vacancy center localizations in nanodiamonds
Due to their exceptional optical and magnetic properties, negatively charged nitrogen-vacancy (NV -) centers in nanodiamonds (NDs) have been identified as an indispensable tool for imaging, sensing and quantum bit manipulation. The investigation of the emission behaviors of single NV - centers at the nanoscale is of paramount importance and underpins their use in applications ranging from quantum computation to super-resolution imaging. Here, we report on a spin-manipulated nanoscopy method for nanoscale resolutions of the collectively blinking NV - centers confined within the diffraction-limited region. Using wide-field localization microscopy combined with nanoscale spin manipulation and the assistance of a microwave source tuned to the optically detected magnetic resonance (ODMR) frequency, we discovered that two collectively blinking NV - centers can be resolved. Furthermore, when the collective emitters possess the same ground state spin transition frequency, the proposed method allows the resolving of each single NV - center via an external magnetic field used to split the resonant dips. In spin manipulation, the three-level blinking dynamics provide the means to resolve two NV - centers separated by distances of 23 nm. The method presented here offers a new platform for studying and imaging spin-related quantum interactions at the nanoscale with super-resolution techniques
JAK-Inhibitors for the Treatment of Rheumatoid Arthritis : A Focus on the Present and an Outlook on the Future
Janus kinase inhibitors (JAKi) belong to a new class of oral targeted disease-modifying drugs which have recently revolutionized the therapeutic panorama of rheumatoid arthritis (RA) and other immune-mediated diseases, placing alongside or even replacing conventional and biological drugs. JAKi are characterized by a novel mechanism of action, consisting of the intracellular interruption of the JAK-STAT pathway crucially involved in the immune response. The aim of this narrative review is to globally report the most relevant pharmacological features and clinical outcomes of the developed and incoming JAKi for RA, based on the available preclinical and clinical evidence. A total of 219 papers, including narrative and systematic reviews, randomized controlled trials (RCTs), observational studies, case reports, guidelines, and drug factsheets, were selected. The efficacy and safety profile of both the first generation JAKi (baricitinib and tofacitinib) and the second generation JAKi (upadacitinib, filgotinib, peficitinib, decernotinib and itacitinib) were compared and discussed. Results from RCTs and real-life data are encouraging and outline a rapid onset of the pharmacologic effects, which are maintained during the time. Their efficacy and safety profile are comparable or superior to those of biologic agents and JAKi proved to be efficacious when given as monotherapy. Finally, the manufacturing of JAKi is relatively easier and cheaper than that of biologics, thus increasing the number of compounds being formulated and tested for clinical use
Violation of Cluster Decomposition and Absence of Light-Cones in Local Integer and Half-Integer Spin Chains
We compute the ground-state correlation functions of an exactly solvable chain of integer spins, recently introduced in [R. Movassagh and P. W. Shor, arXiv: 1408.1657], whose ground state can be expressed in terms of a uniform superposition of all colored Motzkin paths. Our analytical results show that for spin s >= 2 there is a violation of the cluster decomposition property. This has to be contrasted with s = 1, where the cluster property holds. Correspondingly, for s = 1 one gets a light-cone profile in the propagation of excitations after a local quench, while the cone is absent for s = 2, as shown by time dependent density-matrix renormalization group. Moreover, we introduce an original solvable model of half-integer spins, which we refer to as Fredkin spin chain, whose ground state can be expressed in terms of superposition of all Dyck paths. For this model we exactly calculate the magnetization and correlation functions, finding that for s = 1/2, a conelike propagation occurs, while for higher spins, s >= 3/2, the colors prevent any cone formation and clustering is violated, together with square root deviation from the area law for the entanglement entropy. \ua9 2016 American Physical Society
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