Systems analysis of hybrid, multi-scale complex flow simulations using Newton-GMRES

We present a methodology to analyze the stationary states and stability of complex fluid flows by using hybrid, discrete, and/or continuum multi-scale simulations. Building on existing theories, our scheme extracts dynamical and equilibrium characteristics from carefully chosen time integrations of these multi-scale evolution equations. Two canonical problems are presented to demonstrate the ability and accuracy of the formalism. The first is an investigation of flow-induced transitions seen in homogeneous, hard- rod liquid crystal suspensions subjected to a linear shear flow. In the second problem, we study the phenomenon of draw resonance, a dynamical instability in an isothermal fiber-spinning process, by using a multi-scale hybrid simulation that incorporates both stochastic and continuum models.     

Tertiary-butoxycarbonyl (Boc) – A strategic group for N-protection/deprotection in the synthesis of various natural/unnatural N-unprotected aminoacid cyanomethyl esters

A number of cyanomethyl esters of natural/unnatural aminoacids with un-protected amino functionality were synthesized because of their synthetic and medicinal importance. Critical N-Boc deprotection methods in the presence of labile (hydrolytic sensitivity) cyanomethyl functionality were screened thoroughly and it was found that readily available 4M HCl in 1,4-dioxane solution (2–4 equiv); acetonitrile, 0?°C, 2–4?h was a suitable condition. This condition was generalized and successfully applied to a variety of alkyl, alkynyl, aryl, heteroaryl, benzyl, azido, spiro amino acid cyanomethylesters irrespective of the nature of the amine (primary or secondary) and the distance between the amine and ester group to achieve final deprotected amino esters with high yield, and purity compared to other commonly known N-protecting groups (Cbz, Fmoc, Ac, Bn, Bz etc.). It was also demonstrated that N-Boc protected aminoacid cyanomethylesters are stable enough to carry out further functionalization compared to N-unprotected counterparts.     

Control of crystal growth in bridgman furnace

Control of crystal quality during crystal growth requires accurate implementation of thermal boundary conditions. We identify this problem as the furnace temperature control problem. The thermal boundary conditions, in turn, dictate the interface shape between the solid and the liquid region of the material. Determination of the boundary conditions for a given desired interface shape is considered as the material temperature control problem in this paper. We outline the current efforts for the solution of the furnace temperature control and the material temperature control problems. We restrict our review to Bridgman growth control techniques.     

Synthesis and properties of mononuclear and binuclear molybdenum complexes derived from bis(2-hydroxy-1-naphthaldehyde)oxaloyldihydrazone

The monomer molybdenum(VI) complex [MoO(2)(napoxlhH(2))].2H(2)O (1) has been synthesized from the reaction of MoO(2)(acac)(2) with bis(2-hydroxy-1-naphthaldehyde)oxaloyldihydrazone (napoxlhH(4)) in 1:1 molar ratio in ethanol under reflux. This complex on reaction with pyridine/3-picoline/4-picoline yielded the dimer molybdenum(VI) complexes [Mo(2)O(4)(napoxlhH(2))(2)(A)(2)].2H(2)O (A=py (2), 3-pic (3), 4-pic (4)), whereas reaction with isonicotinoylhydrazine (inhH(3)) and salicyloylhydrazine (sylshH(3)) lead to the reduction of the metal centre yielding monomeric molybdenum(V) complexes [Mo(napoxlhH(2))(hzid)].2H(2)O (where hzidH(3)=inhH(3) (5) and sylshH(3) (6)). The complexes have been characterized by elemental analyses, molecular weight determinations, molar conductance data, magnetic moment data, electronic, IR, ESR and (1)H NMR spectroscopic studies. The complexes (5) and (6) are paramagnetic to the extent of one unpaired electron. The electronic spectra of the complexes are dominated by strong charge transfer bands. In all of the complexes, the principal dihydrazone ligand has been suggested to coordinate to the metal centres in the anti-cis-configuration. The complexes (1), (5) and (6) are suggested to have six-coordinate octahedral stereochemistry around molybdenum(VI) and molybdenum(V) metal centres, respectively, while the complexes (2)-(4) are suggested to have eight coordinate dodecahedral stereochemistry around molybdenum(VI) metal centre.     

Measurement of vibration with Young's fringe modulated speckle patterns in a photorefractive correlator

A technique has been proposed to analyze small in-plane component of vibrations by measuring the fringe shift, and analysing the correlation output of captured vibrating Young's fringes with a photorefractive correlator. Fringes are formed due to interference between the reconstructed speckled beam recorded for stationary object beam, and vibrated speckled beam transmitting through a BaTiO₃ crystal after introducing a small shift in the diffuser position. The correlation peak intensity is affected due to mismatch of vibrations between two piezo-mirrors in the object beam. High correlation output gives an indication of the frequency matching of known reference and unknown vibrations, thus giving information on the frequency of vibration. Vibration amplitudes of the order of a wavelength of light have been measured by counting the number of fringes passing past a line in the observation plane.     

Investigations of effect of target thickness and detector collimation on 662 keV multiply backscattered gamma photons

The present studies aimed to investigate the effects of detector collimation and target thickness on multiply backscattered gamma photons. The numbers of multiply backscattered events, having energy the same as in singly scattered distribution, are found to be increasing with target thickness, and saturate for a particular thickness known as saturation thickness. The saturation thickness is not altered by the variation in the collimator opening. The number and energy albedos, characterizing the reflection probability of a material, are also evaluated. Monte Carlo calculations support the present experimental work.     

η mesons in hot magnetized nuclear matter

\begin{document}$\eta N$\end{document} interactions are investigated in hot magnetized asymmetric nuclear matter using the chiral SU(3) model and chiral perturbation theory (ChPT). In the chiral model, the in-medium properties of η-mesons are calculated using medium modified scalar densities under the influence of an external magnetic field. Further, in a combined chiral model and ChPT approach, off-shell contributions of the \begin{document}$\eta N$\end{document} interactions are evaluated from the ChPT effective \begin{document}$\eta N$\end{document} Lagrangian, and the in-medium effect of scalar densities are incorporated from the chiral SU(3) model. We find that the magnetic field has a significant effect on the in-medium mass and optical potential of η mesons, and we observe a deeper mass-shift in the combined chiral model and ChPT approach than in the solo chiral SU(3) model. In both approaches, no additional mass-shift is observed due to the uncharged nature of η mesons in the presence of a magnetic field.     

Quantum entanglement and quantum computational algorithms

The existence of entangled quantum states gives extra power to quantum computers over their classical counterparts. Quantum entanglement shows up qualitatively at the level of two qubits. We demonstrate that the one- and the two-bit Deutsch-Jozsa algorithm does not require entanglement and can be mapped onto a classical optical scheme. It is only for three and more input bits that the DJ algorithm requires the implementation of entangling transformations and in these cases it is impossible to implement this algorithm classically.     

Influence of preparation route and slip casting conditions on titania and barium titanate ceramics

Titania (TiO₂) and barium titanate (BaTiO₃) were synthesized using three different dicarboxylates, which included oxalate, malate and tartarate. These powders were characterized by X-ray powder diffraction, scanning electron micrographs, BET specific surface area and particle size distribution. Their properties depended to a great extent on the nature of the precursor. The titania and barium titanate powders obtained from the tartarate precursor were found to be good for slip casting. Slips of these oxides with different solids contents were prepared at different pH values using both distilled water and ethanol as the dispersing agent and also with and without deflocculant. The rheological behaviors of the suspensions were then determined, and the slip, green and sedimentation bulk densities were measured. The minimum viscosities were observed at pH 8.2 for the TiO₂–water and pH 10.2 for the BaTiO₃–water system.     

HPTLC Method for Analysis of Piperine in Fruits of Piper Species

JPC – Journal of Planar Chromatography – Modern TLC - Piperine, an alkaloid with diverse biological activity commonly occurring in fruits of Piper sp., has high commercial, economical,...