Extreme compression behaviour of equations of state

The extreme compression (P→∞) behaviour of various equations of state with K′_∞>0 yields (P/K)_∞=1/K′_∞, an algebraic identity found by Stacey. Here P is the pressure, K the bulk modulus, K^′=dK/dP, and K′_∞, the value of K^′ at P→∞. We use this result to demonstrate further that there exists an algebraic identity also between the higher pressure derivatives of bulk modulus which is satisfied at extreme compression by different types of equations of state such as the Birch–Murnaghan equation, Poirier–Tarantola logarithmic equation, generalized Rydberg equation, Keane's equation and the Stacey reciprocal K-primed equation. The identity has been used to find a relationship between λ_∞, the third-order Grüneisen parameter at P→∞, and pressure derivatives of bulk modulus with the help of the free-volume formulation without assuming any specific form of equation of state.     

Nanocrystalline NaNbO3 and NaTaO3: Rietveld studies,Raman spectroscopy and dielectric properties

Nanocrystalline NaNbO₃ and NaTaO₃ have been synthesized by the reverse micellar technique for the first time. The particle size of NaNbO₃ was found to be 18 nm while that of NaTaO₃ was found to be 40 nm (much smaller size than most of the earlier reports on NaTaO₃). Rietveld refinement of X-ray diffraction data and Raman spectroscopy confirm that the nanoparticles of NaNbO₃ and NaTaO₃ have orthorhombically distorted structures with Pmc2₁ and Pbnm space groups, respectively. The dielectric constant at 25 °C of NaNbO₃ and NaTaO₃ was found to be 209 and 147 at 1 kHz, respectively. The antiferroelectric transition in NaNbO₃ shifts to lower temperature (325 °C) in the nanocrystalline solid.     

Impact of information sharing and lead time on bullwhip effect and on-hand inventory

This work analyzes a two echelon (warehouse–retailer) serial supply chain to study the impact of information sharing (IS) and lead time on bullwhip effect and on-hand inventory. The customer demand at the retailer is assumed to be an autoregressive (AR(1)) process. Both the echelons use a minimum mean squared error (MMSE) model for forecasting lead time demand (LTD), and follow an adaptive base-stock inventory policy to determine their respective order quantities. For the cases of without IS and inter as well as intra echelon IS, expressions for the bullwhip effect and on-hand inventory for the warehouse are obtained, considering deterministic lead-time. The results are compared with the previous research work and an easy analysis of the various bullwhip effect expressions under different scenarios, is done to understand the impact of IS on the bullwhip effect phenomenon. It is shown that some part of bullwhip effect will always remain even after sharing both inter as well as intra echelon information. Further, with the help of a numerical example it is shown that the lead time reduction is more beneficial in comparison to the sharing of information in terms of reduction in the bullwhip effect phenomenon.     

Doppler effect in fluorine K-Auger line produced in electron-induced core ionization of SF6

An experimental evidence is reported on the observation of the Doppler effect in fluorine K-Auger line emitted from a core-ionized SF6 molecule under an impact of 16 keV electrons. The emitting source of the Auger line is found to acquire a kinetic energy of 4.7+/-0.3 keV. We propose that such large energy is released from the Coulomb repulsion taking place between F+ and SF5+ fragment ions under influence of an intense focusing field of the incident electrons. In the presence of the Coulomb field of these ions, the Auger line obtains a polarization P = 76%+/-7%.     

Influence of plasticizer on ionic conductivity of PVC-PBMA polymer electrolytes

Plasticized polymer electrolytes comprising of ethylene carbonate as the plasticizing agent in poly (vinyl chloride) [PVC]–poly (butyl methacrylate) [PBMA] blended polymer electrolytes were prepared by solution casting technique. Complex formation, structural elucidation, conductivity, dielectric parameters (?′, ?″, M′, and M″), thermal stability, and surface morphology are brought out from FTIR, XRD, ac impedance analysis, dielectric studies, thermogravimetry/differential thermal analysis, and scanning electron microscopic studies, respectively. Polymer electrolytes are found to exhibit higher ionic conductivity at higher concentration of plasticizer at the cost of their mechanical stability. Conductivity of 1.879 × 10^?4 S cm^?1 is exhibited by the polymer electrolyte consisting of 69% of plasticizer with appreciable thermal stability up to 523 K. Temperature and frequency dependence of conductivity is found to follow Vogel Tammann Fulcher relation and Jonscher power law, respectively. Real and imaginary parts of dielectric constants are found to decrease with increase in frequency which could be due to the electrode polarization effect.     

Interaction of polyethyleneimine-functionalized ZnO nanoparticles with bovine serum albumin

In biological fluids, nanoparticles are always surrounded by proteins. As the protein is adsorbed on the surface, the extent of adsorption and the effect on the protein conformation and stability are dependent on the chemical nature, shape, and size of the nanoparticle (NP). We have carried out a detailed investigation on the interaction of bovine serum albumin (BSA) with polyethyleneimine-functionalized ZnO nanoparticles (ZnO-PEI). ZnO-PEI was synthesized using a wet chemical method with a core size of ~3-7 nm (from transmission electron microscopy). The interaction of BSA with ZnO-PEI was examined using a combination of calorimetric, spectroscopic, and computational techniques. The binding was studied by ITC (isothermal titration calorimetry), and the result revealed that the complexation is enthalpy-driven, indicating the possible involvement of electrostatic interaction. To investigate the nature of the interaction and the location of the binding site, a detailed domain-wise surface electrostatic potential calculation was performed using adaptive Poisson-Boltzmann software (APBS). The result shows that the protein surface can bind the nanoparticle. On binding ZnO-PEI, the protein gets destabilized to some extent, as displayed by CD (circular dichroism) and FTIR (Fourier transform infrared) spectroscopy. Chemical and thermal denaturation of BSA, when carried out in the presence of ZnO-PEI, also indicated a small perturbation in the protein structure. A comparison of the enthalpy and entropy components of binding with those derived for the interaction of BSA with ZnO nanoparticles explains the effect of hydrophilic cationic species attached on the NP surface. The effect of the NP surface modification on the structure and stability of BSA would find useful applications in nanobiotechnology.     

Metal‐induced rearrangement of benzothiazoline ring: Synthesis and characterization of some new organoantimony(V) derivatives of N,O, and S atom containing schiff base ligands

Some new triphenylantimony(V) derivatives of Schiff bases having the composition have been synthesized by the equimolar reactions of Ph₃SbBr₂ with newly synthesized benzothiazoline ligands, (where R = C₆H₅(H₂L¹), 4‐BrC₆H₄(H₂L²), 4‐ClC₆H₄(H₂L³), 4‐CH₃‐OC₆H₄(H₂L⁴), 4‐CH₃C₆H₄(H₂L⁵)). The reaction proceeds with the rearrangement of benzothiazoline ring. All the derivatives have been characterized by elemental analyses, molecular weight measurements and their plausible structures have been proposed on the basis of IR and NMR (¹H and ¹³C) spectral studies. © 2007 Wiley Periodicals, Inc. Heteroatom Chem 18:70–75, 2007; Published online in Wiley InterScience ( www.interscience.wiley.com ). DOI 10.1002/hc.20260     

Observation of enhanced dielectric permittivity in Bi doped BaFe12O19 ferrite

The dielectric properties of a 2.5 mol% Bi₂O₃ doped Ba-ferrite (BaFe₁₂O₁₉) have been investigated. The specimen shows a drastically enhanced (≈ 10⁵ times) permittivity (ε) through local polarization of Fe³⁺ electronic charges activated with nearby Bi³⁺ sites. The ε value also depends reasonably on thermal annealing (causes grain growth) of the samples. The specimens comprising large particle sizes (1–20 μ m) usually exhibit smaller ε values and low dielectric losses.     

Relationship between solid state parameters and melting parameters for alkali halides

In the present communication we report some interesting relationships found between solid state parameters and melting parameters for alkali halides. Values of the melting temperatures and relative changes in volume after melting are found to exhibit systematic trend of variation with the Phillips ionicity parameter defining the amount of fractional ionic character. An empirical analysis is presented for determining the nearest-neighbour distances in alkali halide melts. The predictions made in the present work are shown to be consistent with available X-ray diffraction measurements.     

Fast evaluation of time domain fields in sub-wavelength source/observer distributions using accelerated Cartesian expansions (ACE)

Time domain integral equation solvers for transient scattering from electrically large objects have benefitted significantly from acceleration techniques like the plane wave time domain (PWTD) algorithm; these techniques reduce the asymptotic CPU and memory cost. However, PWTD breaks down when used in the analysis of structures that have subwavelength features or features whose length scales are orders of magnitude smaller than the smallest wavelength in the incident pulse. Instances of these occurring in electromagnetics range from antenna topologies, to feed structures, etc. In this regime, it is the geometric constraints that dictate the computational complexity, as opposed to the wavelength of interest. In this work, we present an approach for efficient analysis of such sub-wavelength source/observer distributions in time domain. The methodology that we seek to exploit is the recently developed algorithm based on Cartesian expansions for accelerating the computation of potentials of the form R^ν. In this paper, we present an efficient methodology for computing these polynomials for two different scenarios; where the size of the domain spans the distance travelled by light in (i) one time step and (ii) multiple time steps. These algorithms are cast within the framework of both uniform and non-uniform distributions. Results that demonstrate the efficiency and convergence of the proposed algorithm are presented.