Time-Dependent Density-Functional Theory for Trapped Strongly-Interacting Fermionic Atoms

The dynamics of strongly interacting trapped dilute Fermi gases (dilute in the sense that the range of interatomic potential is small compared with inter-particle spacing) is investigated in a single-equation approach to the time-dependent density-functional theory. Our results are in good agreement with recent experimental data in the BCS-BEC crossover regime. It is also shown that the calculated corrections to the hydrodynamic approximation may be important even for systems with a rather large number of atoms.Comment: Resubmitted to PRA in response to referee's comments. Abstract is changed. Added new figure

Bacterial community structure and removal performances in IFAS-MBRs: A pilot plant case study

The paper reports the results of an experimental campaign carried out on a University of Cape Town (UCT) integrated fixed-film activated sludge (IFAS) membrane bioreactor (MBR) pilot plant. The pilot plant was analysed in terms of chemical oxygen demand (COD) and nutrients removal, kinetic/stoichiometric parameters, membrane fouling and sludge dewaterability. Moreover, the cultivable bacterial community structure was also analysed. The pilot plant showed excellent COD removal efficiency throughout experiments, with average value higher than 98%, despite the slight variations of the influent wastewater. The achieved nitrification efficiency was close to 98% for most of the experiments, suggesting that the biofilm in the aerobic compartment might have sustained the complete nitrification of the influent ammonia, even for concentrations higher than 100\ua0mg\ua0L-1. The irreversible resistance due to superficial cake deposition was the mechanism that mostly affected the membrane fouling. Moreover, it was noticed an increase of the resistance due pore blocking likely due to the increase of the EPSBound fraction that could derive by biofilm detachment. The bacterial strains isolated from aerobic tank are wastewater bacteria known for exhibiting efficient heterotrophic nitrification\ue2\u80\u93aerobic denitrification and producing biofilm

Mechanical and thermal properties of crab chitin reinforced carboxylated SBR composites

The addition of small amounts (up to 9 wt%) of chitin microsized particles, originating from shellfish waste, to carboxylated styrene-butadiene rubber (XSBR) matrix (as received and annealed to 100°C) has been studied. In particular, this study concentrated on their mechanical (creep investigation by nanoindentation and dynamical-mechanical analysis), thermal (differential scanning calorimetry and thermogravimetry) and swelling behaviour (toluene absorption) and was completed by morphological characterisation by scanning electron microscopy and atomic force microscopy. The results show that annealing has a limited effect on materials properties, effects which are further reduced by the addition of growing amounts of crab chitin. It should be noted that the limited filler content used in the study does not substantially modify the linear creep behaviour of XSBR for sufficiently long loading times. The thermal stability of the system does also appear to be preserved even with the maximum chitin content added, while it serves sufficiently as an effective barrier against aromatic solvent absorption

Measurement of the 20 and 90 keV resonances in the 18O(p,α)15{}^{18}{\rm O}(p,\alpha){}^{15}N reaction via THM

The $^{18}{\rm O}(p,\alpha)^{15}{\rm N}$ reaction is of primary importance in several astrophysical scenarios, including fluorine nucleosynthesis inside AGB stars as well as oxygen and nitrogen isotopic ratios in meteorite grains. Thus the indirect measurement of the low energy region of the $^{18}{\rm O}(p,\alpha)^{15}{\rm N}$ reaction has been performed to reduce the nuclear uncertainty on theoretical predictions. In particular the strength of the 20 and 90 keV resonances have been deduced and the change in the reaction rate evaluated.Comment: 4 pages, 4 figures, submitted to PR

The Nucleon Anapole Moment and Parity-Violating ep Scattering

Parity-violating (PV) interactions among quarks in the nucleon induce a PV $\gamma NN$ coupling, or anapole moment (AM). We compute electroweak gauge-independent contributions to the AM through {\cal O}(1/\lamchis) in chiral perturbation theory. We estimate short-distance PV effects using resonance saturation. The AM contributions to PV electron-proton scattering slightly enhance the axial vector radiative corrections, R_A^p, over the scale implied by the Standard Model when weak quark-quark interactions are neglected. We estimate the theoretical uncertainty associated with the AM contributions to R_A^p to be large, and discuss the implications for the interpretation PV of ep scattering.Comment: RevTex 29 pages + 8 PS figures, references and discussions added, to appear in Phys. Rev.

Relativistic nuclear energy density functional constrained by low-energy QCD

A relativistic nuclear energy density functional is developed, guided by two important features that establish connections with chiral dynamics and the symmetry breaking pattern of low-energy QCD: a) strong scalar and vector fields related to in-medium changes of QCD vacuum condensates; b) the long- and intermediate-range interactions generated by one-and two-pion exchange, derived from in-medium chiral perturbation theory, with explicit inclusion of $\Delta(1232)$ excitations. Applications are presented for binding energies, radii of proton and neutron distributions and other observables over a wide range of spherical and deformed nuclei from $^{16}O$ to $^{210}Po$. Isotopic chains of $Sn$ and $Pb$ nuclei are studied as test cases for the isospin dependence of the underlying interactions. The results are at the same level of quantitative comparison with data as the best phenomenological relativistic mean-field models.Comment: 48 pages, 12 figures, elsart.cls class file. Revised version, accepted for publication in Nucl. Phys.

Nuclear structure far from stability

Modern nuclear structure theory is rapidly evolving towards regions of exotic short-lived nuclei far from stability, nuclear astrophysics applications, and bridging the gap between low-energy QCD and the phenomenology of finite nuclei. The principal objective is to build a consistent microscopic theoretical framework that will provide a unified description of bulk properties, nuclear excitations and reactions. Stringent constraints on the microscopic approach to nuclear dynamics, effective nuclear interactions, and nuclear energy density functionals, are obtained from studies of the structure and stability of exotic nuclei with extreme isospin values, as well as extended asymmetric nucleonic matter. Recent theoretical advances in the description of structure phenomena in exotic nuclei far from stability are reviewed.Comment: 18 pp, plenary talk, International Nuclear Physics Conference (INPC 2004), Goeteborg, Sweden, June 27 - July 2, 200

Termoreverzibilni mukoadhezivni in situ hidrogel za oftalmičku primjenu: dizajniranje i optimizacija koristeći kombinaciju polimera

The purpose of the study was to develop an optimized thermoreversible in situ gelling ophthalmic drug delivery system based on Pluronic F 127, containing moxifloxacin hydrochloride as a model drug. A 32 full factorial design was employed with two polymers Pluronic F 68 and Gelrite as independent variables used in combination with Pluronic F 127. Gelation temperature, gel strength, bioadhesion force, viscosity and in vitro drug release after 1 and 10 h were selected as dependent variables. Pluronic F 68 loading with Pluronic F 127 was found to have a significant effect on gelation temperature of the formulation and to be of importance for gel formation at temperatures 3336 ºC. Gelrite loading showed a positive effect on bioadhesion force and gel strength and was also found helpful in controling the release rate of the drug. The quadratic mathematical model developed is applicable to predicting formulations with desired gelation temperature, gel strength, bioadhesion force and drug release properties.Cilj rada bio je razvoj i optimizacija termoreverzibilnog sustava za isporuku lijekova koji gelira in situ. Sustav je napravljen na bazi Pluronic F 127, a sadrži moksifloksacin hidroklorid kao modelni lijek. U radu je primjenjeno 32 potpuno faktorijsko dizajniranje s dva polimera, Pluronic F 68 i Gelrite kao nezavisnim varijablama koji su kombinirani s Pluronic F 127. Kao zavisne varijable odabrane su temperatura geliranja, čvrstoća gela, jačina bioadhezije, viskoznost i in vitro oslobađanje lijeka nakon 1 i 10 h. Pronađeno je da Pluronic F 68 u kombinaciji s Pluronic F 127 ima značajan učinak na temperaturu geliranja u rasponu od 33 do 36 C. S druge strane, Gelrite ima povoljan učinak na jačinu bioadhezije, čvrstoću gela i oslobađanje lijeka. Razvijen je kvadratni matematički model pomoću kojeg se može predvidjeti temperatura geliranja, čvrstoća gela, jačina bioadhezije i oslobađanje ljekovite tvari