Characteristics and synchronization of time-delay systems driven by a common noise

We investigate the characteristics of time-delay systems in the presence of Gaussian noise. We show that the delay time embedded in the time series of time-delay system with constant delay cannot be estimated in the presence noise for appropriate values of noise intensity thereby forbidding any possibility of phase space reconstruction. We also demonstrate the existence of complete synchronization between two independent identical time-delay systems driven by a common noise without explicitly establishing any external coupling between them.     

Phase synchronization in unidirectionally coupled Ikeda time-delay systems

Phase synchronization in unidirectionally coupled Ikeda time-delay systems exhibiting non-phase-coherent hyperchaotic attractors of complex topology with highly interwoven trajectories is studied. It is shown that in this set of coupled systems phase synchronization (PS)does exist in a range of the coupling strength which is preceded by a transition regime (approximate PS)and a nonsynchronous regime. However, exact generalized synchronization does not seem to occur in the coupled Ikeda systems (for the range of parameters we have studied)even for large coupling strength, in contrast to our earlier studies in coupled piecewise-linear and Mackey-Glass systems [27,28]. The above transitions are characterized in terms of recurrence based indices, namely generalized autocorrelation function P(t), correlation of probability of recurrence (CPR), joint probability of recurrence (JPR)and similarity of probability of recurrence (SPR). The existence of phase synchronization is also further confirmed by typical transitions in the Lyapunov exponents of the coupled Ikeda time-delay systems and also using the concept of localized sets.     

Optical multilayer post growth instabilities: Analyses of Gd2O3/SiO2 system in combination with scanning probe force spectroscopy

Post growth multilayer instabilities of a certain periodic Gd₂O₃/SiO₂ multilayer systems have been investigated using scanning probe force-distance spectroscopy and optical spectrophotometric techniques. In the present work, we have noticed a strong correlation between the force spectroscopic results and the spectral properties of multilayer thin films, although measurement techniques and operating principles are quite different. From the experimental analysis, it was quite evident that the instability process, which starts during the nucleation and growth stage in thin films, continues to persist at a much longer time scale under post growth conditions. During this study it has been noticed that the elastic properties of the constituent thin films, the layer geometry and the bilayer thickness have strong correlation in trickling the multilayer instabilities. Such aspects also have strong interconnections with the morphological and viscoelastic changes. It is also noticed that most of the instabilities results cannot only be explained through elastic nature of the material alone. Instead, total number of layers, the layer structures, morphological changes, corresponding stiffness and the adhesion properties of the multilayer contribute substantially to these phenomena.     

Microwave‐Mediated Facile Synthesis of Steroid‐like 1,5‐Diketones from Mannich Salts

A facile synthesis of some diketones that fit into a steroid motif was achieved from Mannich salts and cyclic ketones under microwave irradiation.     

Improving Efficiency of Organic Photovoltaic Cells Using PEDOT:PSS and MWCNT Nanocomposites as a Hole Conducting Layer

In this study, polymeric nanocomposites of poly(3,4-ethylenedioxythiophene): poly(styrene sulfonate) (PEDOT:PSS) and functionalized multi-walled carbon nanotubes (MWCNTs) were spin coated on a pre-patterned ITO glass and used as a hole conducting layer in organic photovoltaic cells. The multi-layered ITO/MWCNT-PEDOT:PSS/CuPc/C60/Al devices were fabricated to investigate the current density-voltage characteristics and power conversion efficiency. The power conversion efficiency obtained from the device with a concentration of 1.0 wt% MWCNT in the PEDOT:PSS layer was increased twice as those adopted from device without MWCNT doping in the PEDOT:PSS layer and current density-voltage characteristics was also improved well with incorporation of MWCNTs.     

Effect of thin porous copper coating on the performance of wickless heat pipe with R134a as working fluid

Journal of Thermal Analysis and Calorimetry - The heat transfer characteristics of a thin porous copper-coated wickless heat pipe using R134a as a working fluid is investigated and is...     

Microwave-mediated reductive amination-cyclization of 4-aryl-4-oxobutanoates: Facile synthesis of 3-methylidene-5-phenyl-2,3-dihydropyrrolidones

Microwave-mediated three-component condensation of 4-aryl-4-oxobutanoates with ammonium formate furnishes 3-methylidene-5-phenyl-2,3-dihydropyrrolidones in good yield within 2 min. The pyrrolidone products were characterized on the basis of spectral data and X-ray crystal structure analysis. The reaction is found to be general and a variation in the ester and aryl moieties is possible. However, when alkylammonium formate is used only amide products are formed     

Bipolar resistive switching of solution processed TiO2–graphene oxide nanocomposite for nonvolatile memory applications

In this study, we report the observation of memory effect in TiO₂–GO nanocomposite films. Electrical properties of the prepared Al/TiO₂–GO composite/ITO devices have shown stable and reproducible bipolar resistive switching behavior. The TiO₂–GO composite films were prepared using solution method by spin coating technique. Observed results have shown that the inclusion of GO in the TiO₂ matrix have exhibited a significant role in the resistive switching mechanism. The device has exhibited an excellent memory characteristic with low operating voltages, good endurance up to 10⁵ cycles and long retention time more than 5×10³ s$5\times {10}^3\text{s}$.     

Quantum chemical studies on tautomerism of barbituric acid in gas phase and in solution

Ab initoand density functional theory (DFT) methods were used to study the tautomers of barbituric acid in the gas phase and in a polar medium. In the gas phase, the tautomers were optimized at the HF/6-31G^*, MP2/6-31G^*and B3LYP/6-31G^*, B3PW91/6-31G^*levels of theory. The self-consistent reaction field theory (SCRF) at the HF/6-31G^*level of theory has been used to optimize the tautomers in a polar medium. The relative stability of the tautomers was compared in the gaseous and polar mediums. The ability of maximum hardness principle to predict the stable tautomer has been studied. The ¹³C-NMR chemical shift for carbon atoms in the tautomers was calculated and the results are discussed.