Hybrid Quantum System of a Nanofiber Mode Coupled to Two Chains of Optically Trapped Atoms

A tapered optical nanofiber simultaneously used to trap and optically interface of cold atoms through evanescent fields constitutes a new and well controllable hybrid quantum system. The atoms are trapped in two parallel 1D optical lattices generated by suitable far blue and red detuned evanescent field modes very close to opposite sides of the nanofiber surface. Collective electronic excitations (excitons) of each of the optical lattices are resonantly coupled to the second lattice forming symmetric and antisymmetric common excitons. In contrast to the inverse cube dependence of the individual atomic dipole-dipole interaction, we analytically find an exponentially decaying coupling strength with distance between the lattices. The resulting symmetric (bright) excitons strongly interact with the resonant nanofiber photons to form fiber polaritons, which can be observed through linear optical spectra. For large enough wave vectors the polariton decay rate to free space is strongly reduced, which should render this system ideal for the realization of long range quantum communication between atomic ensembles.Comment: 9 pages, 9 figure

Changes in Physico-Chemical Quality and Volatile Compounds of Orange-Carrot Juice Blends During storage

The present study aimed to determine the changes in physico-chemical parameters (pH, total soluble solids “TSS”, total acidity, vitamin C, total carotene, total phenolic and antioxidant activity) as well as sensory evaluation and volatile constituents of the orange juice samples mixed with carrot juice at ratios (1:3, 3:1 and 1:1). While, the polyphenol content was determined using Folin–Ciocalteu, antioxidant activity was measured using two in vitro assays 2,2'-diphenyl-1-picrylhydrazyl (DPPH0) and metal chelating assays. While, the acidity increased, total carotene and pH of the juice decreased during the storage period. There were no significant changes in total phenolics throughout the storage period at the three blending ratios. A slight increase in antioxidant capacity during the storage period had been observed. The headspace volatiles of fresh orange and carrot juices as well as fresh and stored blend juice with ratio (1:3) for 14 days at refrigerator were collected and subjected to Gas chromatography (GC) and Gas chromatography-Mass spectrometery (GC-MS) analysis. A total of 26 volatile compounds were identified in samples of fresh orange and carrot juices as well as fresh and stored blend including 7 alcohols, 4 aldehydes, 9 monoterpene hydrocarbon and 6 esters. Limonene was the one most abundant monoterpene, representing in orange, carrot, fresh and stored blend 47.38, 42.37, 39.24 and 37.25%, respectively. Keywords: Orange- carrot juice, Blend, Antioxidant, Volatile compound

Monotonic solutions of functional integral and differential equations of fractional order

The existence of positive monotonic solutions, in the class of continuous functions, for some nonlinear quadratic integral equations have been studied by J. Banas. Here we are concerned with a singular quadratic functional integral equations. The existence of positive monotonic solutions $x \in L_1[0,1]$ will be proved. The fractional order nonlinear functional differential equation will be given as a special case

Integrable and continuous solutions of a nonlinear quadratic integral equation

This addendum concerns the paper of the above title found in EJQTDE No. 25 (2008). There are some misprints in that paper: (i) Page 3, line 5 should be $k:[0,1] \times[0,1]\rightarrow R_+$ satisfies Carath\'{e}odory condition (i.e. measurable in $t$ for all $s \in [0,1]$ and continuous in $s$ for all $t\in [0,1]$) such that $\int_0^1 k(t,s) m_2(s)ds$ is bounded $\forall t\in[0,1].$ (ii) Page 6, line 6 should be $k:[0,1] \times [0,1]\rightarrow R_+$ satisfies Carath\'{e}odory condition (i.e. measurable in $s$ for all $t \in~[0,1]$ and continuous in $t$ for all $s \in [0,1]$) such that $k(t,s)m_2(s)\in L_1 \forall t\in[0,1].

Liquid-Phase Quasi-Epitaxial Growth of Highly Stable, Monolithic UiO-66-NH₂ MOF thin Films on Solid Substrates

High quality, monolithic UiO‐66‐NH2 thin films on diverse solid substrates have been prepared via a low temperature liquid phase epitaxy method. The achievement of continuous films with low defect densities and great stability against high temperatures and hot water is proven, clearly outperforming other reported types of MOF thin films

Trust, regulatory processes and NICE decision-making: Appraising cost-effectiveness models through appraising people and systems.

This article presents an ethnographic study of regulatory decision-making regarding the cost-effectiveness of expensive medicines at the National Institute for Health and Care Excellence (NICE) in England. We explored trust as one important mechanism by which problems of complexity and uncertainty were resolved. Existing studies note the salience of trust for regulatory decisions, by which the appraisal of people becomes a proxy for appraising technologies themselves. Although such (dis)trust in manufacturers was one important influence, we describe a more intricate web of (dis)trust relations also involving various expert advisors, fellow committee members and committee Chairs. Within these complex chains of relations, we found examples of both more blind-acquiescent and more critical-investigative forms of trust as well as, at times, pronounced distrust. Difficulties in overcoming uncertainty through other means obliged trust in some contexts, although not in others. (Dis)trust was constructed through inferences involving abstract systems alongside actors’ oral and written presentations-of-self. Systemic features and ‘forced options’ to trust indicate potential insidious processes of regulatory capture

Pairwise tests of purchasing power parity

Given nominal exchange rates and price data on N + 1 countries indexed by i = 0,1,2,…, N, the standard procedure for testing purchasing power parity (PPP) is to apply unit root or stationarity tests to N real exchange rates all measured relative to a base country, 0, often taken to be the U.S. Such a procedure is sensitive to the choice of base country, ignores the information in all the other cross-rates and is subject to a high degree of cross-section dependence which has adverse effects on estimation and inference. In this article, we conduct a variety of unit root tests on all possible N(N + 1)/2 real rates between pairs of the N + 1 countries and estimate the proportion of the pairs that are stationary. This proportion can be consistently estimated even in the presence of cross-section dependence. We estimate this proportion using quarterly data on the real exchange rate for 50 countries over the period 1957-2001. The main substantive conclusion is that to reject the null of no adjustment to PPP requires sufficiently large disequilibria to move the real rate out of the band of inaction set by trade costs. In such cases, one can reject the null of no adjustment to PPP up to 90% of the time as compared to around 40% in the whole sample using a linear alternative and almost 60% using a nonlinear alternative

Dizajniranje i sinteza novih derivata tiofenkarbohidrazida, tienopirazola i tienopirimidina s antioksidativnim i antitumorskim djelovanjem

2-Amino-5-acetyl-4-methyl-thiophene-3-carboxylic acid ethyl ester (1) and 5-acetyl-2-amino-4-methylthiophene-3-carbohydrazide (2) were synthesized and used as starting materials for the synthesis of new series of 1-(5-amino-4-(3,5-dimethyl-1H-pyrazole-1-carbonyl)-3-methylthiophen-2-yl) ethanone (3a), 1-(5-amino-4-(4-chloro-3,5-dimethyl-1H-pyrazole-1-carbonyl)-3-methylthiophen-2-yl) ethanone (3b), 1-(4-methyl-2-amino-5-acetylthiophene-3-carbonyl) pyrazolidine-3,5-dione (4), (Z)-N\u27-(4-methyl-2-amino-5-acetylthiophene-3-carbonyl) formohydrazonic acid (5a), (Z)-ethyl-N\u27-(4-methyl-2-amino-5-acetylthiophene-3-carbonylformo hydrazonate (5b), 6-acetyl-3-amino-2,5-dimethylthieno2,3-dpyrimidin-4(3H)-one (8), 5-methyl-3-amino-2-mercapto-6-acetylthieno2,3-dpyrimidin-4(3H)-one (10) and 5-methyl-6-acetyl-2-thioxo-2,3-dihydrothieno2,3-dpyrimidin-4(1H)-one (12) as potential antioxidant and antitumor agents. Pharmacological results showed that compounds 6a, 6b, 8, 10 and 12 exhibited promising antitumor and antioxidant activity.Etilni ester 2-amino-5-acetil-4-metil-tiofen-3-karboksilne kiseline (1) i 5-acetil-2-amino-4-metiltiofen-3-karbohidrazid (2) sintetizirani su i upotrebljeni kao reaktanti u sintezi novih spojeva 1-(5-amino-4-(3,5-dimetil-1H-pirazol-1-karbonil)-3-metiltiofen-2-il) etanona (3a), 1-(5-amino-4-(4-klor-3,5-dimetil-1H-pirazol-1-karbonil)-3-metiltiofen-2-il) etanona (3b), 1-(4-metil-2-amino-5-acetiltiofen-3-karbonil) pirazolidin-3,5-diona (4), (Z)-N\u27-(4-metil-2-amino-5-acetiltiofen-3-karbonil) formohidrazonske kiseline (5a), (Z)-etil-N\u27-(4-metil-2-amino-5-acetiltiofen-3-karbonilformo hidrazonata (5b), 6-acetil-3-amino-2,5-dimetiltieno2,3-dpirimidin-4(3H)-one (8), 5-metil-3-amino-2-merkapto-6-acetiltieno2,3-dpirimidin-4(3H)-ona (10) i 5-metil-6-acetil-2-tiokso-2,3-dihidrotieno2,3-dpirimidin-4(1H)-ona (12) kao potencijalnih antioksidansa i citostatika. Farmakološka ispitivanja ukazuju na to da spojevi 6a, 6b, 8, 10 i 12 imaju značajno antitumorsko i antioksidativno djelovanje

Highly efficient adsorption of Cd(II) onto carboxylated camelthorn residues : applicability of three-parameter isotherm models, kinetics, and mechanism

A series of malonic acid treated camelthorn (MATC) sorbents were produced via the reaction of camelthorn biomass with malonic acid, and factors affecting the extent of modification were investigated, including malonic acid concentration, dehydration time and temperature. The optimum sorbent, by carboxylic acid content, was subsequently characterised for surface charge behaviour (pHPZC), surface chemical functionalities (FTIR), morphological structure (SEM), and available surface area. The sorbent was subsequently utilised for adsorption of Cd(II) ions from aqueous media, and parameters influencing adsorption at 30 °C, such as sorbent dose, initial solution pH, exposure time, metal concentration, were investigated. Isothermal analyses were performed using eight models, including two and three parameter equations, with appropriateness of fit assessed via non-linear regression analysis. The adsorption data indicated that the Langmuir model gives the most appropriate fit to experimental curves, with the models ordered as Langmuir >Hill > Toth >Sips > Jossens > Khan > Redlich-Peterson >Freundlich. The highest uptake (qmax) of 582.6 mg g-1 was determined at pH 6. The Freundlich constants, KF and n, at 30 °C were found to be 24.94 mg/g and 2.33, respectively. The value of n (2.33), being in the range 0–10, indicates that adsorption of Cd(II) ions onto malonic acid treated camelthorn biomass is favourable. Evaluation of a series of kinetic models, allowed elucidation of the adsorption mechanism, as a pseudo-second order model gave the most appropriate fit, indicating that chemisorption processes are involved. Cd(II) ions adsorption onto MATC is enhanced by a higher level of active surface sites but was show to be independent of surface area. The work presented here indicates that this sorbent offers effective adsorption potential for Cd(II) ions from water, with potential in wastewater processing