Effect of ferrofluid concentration on electrical and magnetic properties of the Fe3O4/PANI nanocomposites

Magnetic nanocomposites can be controlled and tailored to provide the desired mechanical, physical, chemical, and biomedical properties depending on the final applications. The coating of ferrite nanoparticles with polymers affords the possibility of minimizing agglomeration in large-scale commercial synthesis of nanocomposite materials. The process of coating not only provides effective encapsulation of individual nanoparticles, but also controls the growth in size, thus, yielding a better overall size distribution. In this paper, in-situ polymerization of aniline was carried out in different concentration of the ferrofluid with the aim to obtain agglomerate free nanocomposites. The role of the ferrite concentration was investigated by the spectral, morphological, conductivity, and magnetic properties of Fe₃O₄/polyaniline (PANI) nanocomposites. XRD revealed the presence of spinel phase of Fe₃O₄ and the particle size was calculated to be 14.3 nm. Spectral analysis confirmed the formation of PANI encapsulated Fe₃O₄ nanocomposite. Conductivity of the nanocomposites was found to be in the range of 0.001–0.003 S/cm. Higher saturation magnetization of 3.2 emu/g was observed at 300 K, revealing a super paramagnetic behavior of this nanocomposite.     

Novel Fluorometric Turn On Detection of Aluminum by Chalcone-Based Chemosensor in Aqueous Phase

A novel, 100% water-soluble chalcone based chemosensing receptor {1-[3-(2-Hydroxy-phenyl)-3-oxo-propenyl]-naphthalen-2-yloxy}-acetic acid, L was synthesized and characterized. The receptor L is designed based on the chelation enhanced fluorescence (CHEF) mechanism. The chemosensing properties of L were evaluated by UV–vis and fluorescence spectrometric methods. It exhibits highly selective recognition ability towards aluminum ions in water over other metal ions. The binding stoichiometry of L? Al³⁺ complex is 2:1 by means of Job’s plot and the detection limit is 5.66?×?10^??8 M.     

The study of hydronium NASICON conductivity with deuterium

The ionic conductivity of the bulk phase of bonded hydronium NASICON (Hyceram^TM) was measured at equilibrium with an H₂O/N₂ and then a D₂O/N₂ atmosphere, each at 100% relative humidity and 75% relative humidity over the temperature range 25°C to 50°C. At 100% relative humidity and 25°C, the protonic system had a bulk conductivity of 5.0×10⁻⁴ S/cm and an activation energy of 17.3kJ/mole; the same sample, when deuterated, had a bulk conductivity of 2.2×10⁻⁴ S/cm and an activation energy of 19.3kJ/mole. At 75% relative humidity and 25°C, the conductivity of the protonated system decreased to 1.4×10⁻⁴S/cm with an activation energy of 24.1 kJ/mole. The deuterated sample at 75% relative humidity had a bulk conductivity of 5.4×10⁻⁵ S/cm with an activation energy of 26.0 kJ/mole. The isotope effect suggested a proton hopping (Grotthus) mechanism as the means by which the protons pass through the lattice.     

Entry distribution, fission barrier, and formation mechanism of 254102No

The entry distribution in angular momentum and excitation energy for the formation of 254No has been measured after the 208Pb(48Ca,2n) reaction at 215 and 219 MeV. This nucleus is populated up to spin 22Planck's over 2pi and excitation energy greater, similar6 MeV above the yrast line, with the half-maximum points of the energy distributions at approximately 5 MeV for spins between 12Planck's over 2pi and 22Planck's over 2pi. This suggests that the fission barrier is greater, similar5 MeV and that the shell-correction energy persists to high spin.     

Dynamics and post-collision interaction effects in two electron decay from the Xenon 4d hole

Two Auger electrons, one very slow, one fast, have been detected in coincidence following near threshold 4d photoionization of the Xe atom. The distribution in the energy the two electrons share has been measured for the first time revealing the presence of post-collision interaction effects that provide unique information on the decay dynamics of the 4d hole. Analysis of the distorted line shapes indicates that the dominant process is decay of Xe+(4d(-1)) to Xe3+ through cascade emission of a zero kinetic energy Auger electron followed by a fast Auger electron. The widths of the intermediate Xe2+* states are estimated to be about 60 meV.     

Maximum flow problem on dynamic generative network flows with time-varying bounds

This paper considers a new class of network flows, called dynamic generative network flows in which, the flow commodity is dynamically generated at a source node and dynamically consumed at a sink node and the arc-flow bounds are time dependent. Then the maximum dynamic flow problem in such networks for a pre-specified time horizon T is defined and mathematically formulated in both arc flow and path flow presentations. By exploiting the special structure of the problem, an efficient algorithm is developed to solve the general form of the dynamic problem as a minimum cost static flow problem.     

Image sharing scheme based on combination theory

We present a simple algorithm for sharing and hiding secret image based on combination theory. The secret image is firstly encrypted by matrix multiplications and then shared into many shadow images by multiplying binary random sampling matrices. The sampling matrices randomly assign the pixel values to the shadow images which satisfy a specific combination rule as a constrain, so that the (t, n) threshold secret sharing scheme can be implemented. Numerical experiments have demonstrated the effectiveness of this image sharing algorithm.     

Quantum phase properties of the field in a two-photon micromaser

In this paper, we study the quantum phase properties of the field in a two-photon micromaser, including the effects of the finite detuning of the intermediate level. For initial coherent state of the cavity field and atoms initially in their excited state multipeak phase structure appears which eventually leads to the randomization of the cavity field phase. However, the approach towards the randomization depends upon the detuning. If the atoms are injected in a coherent superposition of their upper and lower atomic states then the phase distribution evolves into two-peak structure. For initial thermal state and atoms in polarized state, cavity field acquires some phase. We also consider the effect of finite Q of the cavity, random injection of the atoms and fluctuations in the interaction time.     

Water vapor adsorption onto activated carbons prepared from cattle manure compost (CMC)

Activated carbons were prepared from cattle manure compost (CMC) using zinc chloride activation. The structural and surface chemical characteristics of CMC-based activated carbons were determined by N₂ adsorption-desorption and Boehm titration, respectively. The water vapor adsorption properties of the prepared activated carbons with various pore structure and surface nature were examined, and the mechanism of water adsorbed onto activated carbon was also discussed. The results show that the adsorption of water vapor on carbons begins at specific active sites at low relative humidity (RH), followed by micropore filling at medium RH through the formation of pentamer cluster of water molecules in the narrow micropores. The water vapor adsorption capacity of activated carbon is predominantly dependent on its pore volume and surface area. Although capillary condensation is not the mechanism for water adsorption onto activated carbon, water can adsorb on narrow mesopore to some extent.     

Effect of bovine serum albumin on the surface properties of ionic liquid-type Gemini surfactant

The effect of bovine serum albumin on the surface properties of IL-type gemini surfactant ([C₁₀-4-C₁₀im]Br₂), have been investigated by surface tension method. The critical micelle concentration (CMC) as a function of BSA concentrations at various temperatures was investigated. The CMC of [C₁₀-4-C₁₀im]Br₂ increases with increasing the concentration of BSA as well as the temperature of the system. The interfacial parameters viz; maximum surface excess concentration (Γ_max), the minimum area per molecule (A_min), and surface pressure at CMC (Π_cmc) were calculated. In addition, thermodynamic parameters of adsorption and micellization were evaluated by using surface tension data. The results indicated that the binding of [C₁₀-4-C₁₀im]Br₂ to BSA is spontaneous and exothermic in nature. The process is entropy driven and hydrophobic interactions are the major driving forces.