Novel synthesis and characterization of CuO nanomaterials:Biological applications

CuO nanoparticles were synthesized at a relatively low temperature(80 ℃) for 2 h using polyethylene glycol-glycerol mixture which acts as a capping agent.A detailed characterization of the synthesized nanomaterials were performed utilizing X-ray diffraction(XRD),infra-red spectroscopy(IR),thermogravimetric analysis(TGA-DTA),transmission electron microscopy(TEM),photoluminescence(PL) by studying its crystalline phase,vibrational mode,thermal analysis,morphology and photoluminescence properties.The effect of annealing on the as-prepared nanoparticles were studied and compared with their corresponding bulk counterpart.The synthesized nanoparticles have been screened for in vitro cytotoxicity(1C_(50)) studies against the human cervical adenocarcinoma cell line(HeLa) using WITT assay methods.The as-prepared nanoparticle inhibits the proliferation of this HeLa cell.The standard disc diffusion method has been used to study the antibacterial activity of the samples against the human pathogenic bacteria Escherichia coli(MTCC 729),Proteus mirabilis(MTCC 425) and Klebsiella pneumoniae subsp.pneumoniae(MTCC 432).The results have been compared with the positive control antibiotic gentamycin.The synthesized nanoparticles would provide a potential alternative to antibiotics for controlling some of the microorganisms causing urolithiasis.     

Synthesis,characterization, and solution behavior of well-defined double hydrophilic linear amphiphilic poly (N-isopropylacrylamide)-b-poly (ε-caprolactone)-b-poly (N-isopropylacrylamide) triblock copolymers

Well-defined linear dihydrophilic amphiphilic ABA-type triblock copolymers of ε-caprolactone (CL) and N-isopropylacrylamide (NIPAAm) have successfully been synthesized with a high yield by combining the ring opening polymerization (ROP) and xanthate-mediated reversible addition-fragmentation chain transfer (RAFT) polymerization methods. The resulted block copolymer shows the formation of micelles in water as supported by light scattering. The critical micelle concentration (cmc) value of the micelle increases with the increase in the chain length of the poly (N-isopropylacrylamide) (PNIPAAm) block. Cloud point of the block copolymers decreases with the decrease in the PNIPAAm chain length. The TGA analysis shows a one-step degradation and a lower thermal stability of the triblock copolymer than the PNIPAAm. The DSC analysis of the triblock copolymer shows the lowering of glass transition temperature (T _g), and melting temperature (T _m) peaks possibly due to the partial miscibility of the poly (ε-caprolactone) (PCL) block with the amorphous PNIPAAm block through the interaction of ester groups of PCL with the amide groups of PNIPAAm. The XRD pattern of the triblock copolymer shows a broad peak due to the suppression of the crystallization of PCL block owing to the mixing of PNIPAAm block with the PCL block.     

Fatigue mechanisms of cord–rubber composites

This article presents a continuum damage mechanics approach to characterize fatigue mechanisms of cord-rubber composites. An airspring bellow which consists of layers of rubber and reinforcing cords is considered for this work. The phenomenological material model for rubber is formulated for the purpose of analyzing the rate dependent behavior under cyclic loading. The rate dependency and hysteretic behavior are characterized by using the concept of internal variables [1]. The implementation of the constitutive formulation for rubber material is done in ABAQUS via UMAT. A fatigue failure mechanisms of cord-reinforced airspring is for example interfacial debonding. Within the framework of finite element cohesive zone modeling, a user element is developed to study the cord-rubber interfacial debonding. Furthermore, the developed methodology can be easily extended to understand the long-term effects of e.g. temperature, frequency, loading rates, amplitudes etc. on the fatigue life of airsprings. (© 2015 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim)     

Amino- and hydroxy-functionalized 11-azaartemisinins and their derivatives

An efficient conversion of artemisinin 1 into three new amino- and hydroxy-functionalized 11-aza prototypes 9, 11, and 12 has been achieved on a multigram scale by reaction with hydrazine, hydroxylamine, and 2-amino ethanol, respectively. Of these, 9 has been further diversified into a wide range of derivatives including imines, amines, amides, and linker based dimers. Prototypes 11 and 12 have been converted into the corresponding ethers in high yields. Some of these compounds have shown a high order of activity against multidrug-resistant malaria in mice by oral route.     

Solid-state NMR study of Li-assisted dehydrogenation of ammonia borane

The mechanism of thermochemical dehydrogenation of the 1:3 mixture of Li(3)AlH(6) and NH(3)BH(3) (AB) has been studied by the extensive use of solid-state NMR spectroscopy and theoretical calculations. The activation energy for the dehydrogenation is estimated to be 110 kJ mol(-1), which is lower than for pristine AB (184 kJ mol(-1)). The major hydrogen release from the mixture occurs at 60 and 72 °C, which compares favorably with pristine AB and related hydrogen storage materials, such as lithium amidoborane (LiNH(2)BH(3), LiAB). The NMR studies suggest that Li(3)AlH(6) improves the dehydrogenation kinetics of AB by forming an intermediate compound (LiAB)(x)(AB)(1-x). A part of AB in the mixture transforms into LiAB to form this intermediate, which accelerates the subsequent formation of branched polyaminoborane species and further release of hydrogen. The detailed reaction mechanism, in particular the role of lithium, revealed in the present study highlights new opportunities for using ammonia borane and its derivatives as hydrogen storage materials.     

Quantum and classical spin clusters: disappearance of quantum numbers and Hamiltonian chaos

We present a direct link between manifestations of classical Hamiltonian chaos and quantum nonintegrability effects as they occur in quantum invariants. In integrable classical Hamiltonian systems, analytic invariants (integrals of the motion) can be constructed numerically by means of time averages of dynamical variables over phase-space trajectories, whereas in near-integrable models such time averages yield nonanalytic invariants with qualitatively different properties. Translated into quantum mechanics, the invariants obtained from time averages of dynamical variables in energy eigenstates provide a topographical map of the plane of quantized actions (quantum numbers) with properties which again depend sensitively on whether or not the classical integrability condition is satisfied. The most conspicuous indicator of quantum chaos is the disappearance of quantum numbers, a phenomenon directly related to the breakdown of invariant tori in the classical phase flow. All results are for a system consisting of two exchange-coupled spins with biaxial exchange and single-site anisotropy, a system with a nontrivial integrability condition.     

Effects of gradual spatial variation in resources on population extinction: Analytic calculations for abrupt transitions

We study bifurcations in a spatially extended nonlinear system representing population dynamics with the help of analytic calculations. The result we obtain helps in the understanding of the onset of abrupt transitions leading to the extinction of biological populations. The result is expressed in terms of Airy functions and sheds light on the behavior of bacteria in a Petri dish as well as of large animals such as rodents moving over a landscape.     

Turing bifurcation in a reaction-diffusion system with density-dependent dispersal

Motivated by the recent finding [N. Kumar, G.M. Viswanathan, V.M. Kenkre, Physica A 388 (2009) 3687] that the dynamics of particles undergoing density-dependent nonlinear diffusion shows sub-diffusive behaviour, we study the Turing bifurcation in a two-variable system with this kind of dispersal. We perform a linear stability analysis of the uniform steady state to find the conditions for the Turing bifurcation and compare it with the standard Turing condition in a reaction-diffusion system, where dispersal is described by simple Fickian diffusion. While activator-inhibitor kinetics are a necessary condition for the Turing instability as in standard two-variable systems, the instability can occur even if the diffusion constant of the inhibitor is equal to or smaller than that of the activator. We apply these results to two model systems, the Brusselator and the Gierer-Meinhardt model.     

Synthesis of 1D β-MnO2 for high-performance supercapacitor application

Journal of Solid State Electrochemistry - Electrochemical supercapacitors (ESs) still need to overcome development obstacles in order to realize their full potential while being acknowledged as a...