Lattice energy and phase transition of alkaline earth chalcogenide

In this study, we have investigated the high-pressure structural phase transition of alkaline earth's chalcogenides within the framework of three-body potentials. We are considering short-range repulsive interactions up to the second nearest neighbors. The structural phase transition from the low-pressure NaCl (B1) to the high-pressure CsCl (B2) structure is estimated by Gibbs free energy calculations. The results are satisfactory and in agreement with the available experimental and other theoretical results.     

Compact fibre-based coherent anti-Stokes Raman scattering spectroscopy and interferometric coherent anti-Stokes Raman scattering from a single femtosecond fibre-laser oscillator

We demonstrate a new approach to CARS spectroscopy by efficiently synthesizing synchronized narrow-bandwidth (less than 10 cm⁻¹) pump and Stokes pulses (frequency difference continuously tunable upto ≈3000 cm⁻¹) based on spectral compression together with second harmonic generation (in periodically-poled nonlinear crystals) of femtosecond pulses emitted by a single compact Er-fibre oscillator. For a far better signal to non-resonant background contrast, interferometric CARS (I-CARS) is demonstrated and CARS signal enhancement upto three orders of magnitude is achieved by constructive interference with an auxiliary local oscillator at anti-Stokes field, also synthesized by spectral compression of pulses emitted from the same fibre oscillator.     

Separation of carrier-free111In formed in the12C+Rh reaction

An alternative reaction route for the production of¹¹¹In from rhodium target bombarded with a¹²C beam has been developed. Sulfate fusion was adapted for dissolution of the irradiated rhodium metal target. Indium was coprecipitated with La(OH)₃ and purified by solvent extraction of the InBr₃ complex into di-isopropyl ether and back extraction in 6M HCl. The chemical yield of the separation, determined using¹⁰⁵Rh as tracer, was found to be above 90%. The radionuclidic purity of the separated¹¹¹In satisfies the requirement prescribed for radiopharmaceutical preparations. The radioactivity yield achieved using this route was about 0.2 MBq/μAh.     

Effects of manufacturing tolerances on the electrical performance of suspended and inverted microstrip lines

Effects of manufacturing tolerances in the dimensions and parameters of suspended and inverted microstrip lines on the electrical performance of these lines have been studied through sensitivity analysis. The closed-form expressions recently given by Pramanick and Bhartia for the analysis of these lines have been used to derive the mathematical expressions for various sensitivities and the dependence of sensitivities on the aspect ratios and on the substrate dielectric constant has been depicted graphically. Generally speaking, the effects of tolerances are seen to be reflected much more sharply in the sensitivities of the characteristic impedance than in those of the effective dielectric constant. Many other useful inferences are also drawn from the sensitivity graphs. The conclusions are presented in tabular form, so as to be of direct help to the user.     

Estimation of 90Sr in reprocessing streams using pre-packed extraction chromatographic column of 4,4'(5')-bis(tert-butylcyclohexano)-18-crown-6 impregnated on amberlite XAD-7

This work focuses on the polymorphic nature of the UO₃ and UO₃–H₂O system, which are important materials associated with the nuclear fuel cycle. The UO₃–water system is complex and has not been fully characterized, even though these species are key fuel cycle materials. Powder X-ray diffraction, and Raman and fluorescence spectroscopies were used to characterize both the several polymorphic forms of UO₃ and the certain UO₃-hydrolysis products for the purpose of developing predictive capabilities and estimating process history; for example, polymorphic phases of unknown origin. Specifically, we have investigated three industrially relevant production pathways of UO₃ and discovered a previously unknown low temperature route to the production of β-UO₃. Several phases of UO₃, its hydrolysis products, and key starting materials were synthesized and characterized as pure materials to establish optical spectroscopic signatures for these compounds for forensic analysis.     

Simultaneous HPTLC Determination of Clotrimazole and Tinidazole in a Pharmaceutical Formulation

JPC – Journal of Planar Chromatography – Modern TLC - An HPTLC method for simultaneous determination of clotrimazole and tinidazole in a pharmaceutical formulation has been developed...     

Radiochemical studies on charge and mass distribution in medium energy fission

Present status of work on charge and mass distribution in medium energy fission of compound nuclei produced using various target projectile combinations is reviewed. Systematics of charge distribution parameters and their dependence on excitation energy of the fissioning nucleus is presented. Variation of mass distribution with excitation energy and mass and charge of the fissioning nucleus is discussed. Qualitative explanation of the data has been sought in terms of existing theories of fission. The importance of charge and mass distribution studies in identifying the different reaction mechanisms in heavy ion induced reaction is highlighted.This article is dedicated to the memory of our beloved friend and colleague Dr. Tarun Datta who passed away on April 2, 1995.     

Computational de novo design and characterization of a four-helix bundle protein that selectively binds a nonbiological cofactor

We report the complete de novo design of a four-helix bundle protein that selectively binds the nonbiological DPP-Fe(III) metalloporphyrin cofactor (DPP-Fe(III) = 5, 15-Di[(4-carboxymethyleneoxy)phenyl]porphinato iron(III)). A tetrameric, D2-symmetric backbone scaffold was constructed to encapsulate two DPP-Fe(III) units through bis(His) coordination. The complete sequence was determined with the aid of the statistical computational design algorithm SCADS. The 34-residue peptide was chemically synthesized. UV-vis and CD spectroscopy, size-exclusion chromatography, and analytical ultracentrifugation indicated the peptide undergoes a transition from a predominantly random coil monomer to an alpha-helical tetramer upon binding DPP-Fe(III). EPR spectroscopy studies indicated the axial imidazole ligands were oriented in a perpendicular fashion, as defined by second-shell interactions that were included in the design. The 1-D 1H NMR spectrum of the assembled protein displayed features of a well-packed interior. The assembled protein possessed functional redox properties different from those of structurally similar systems containing the heme cofactor. The designed peptide demonstrated remarkable cofactor selectivity with a significantly weaker binding affinity for the natural heme cofactor. These findings open a path for the selective incorporation of more elaborate cofactors into designed scaffolds for constructing molecularly well-defined nanoscale materials.     

A coupled VOF–IBM–enthalpy approach for modeling motion and growth of equiaxed dendrites in a solidifying melt

A coupled methodology for simulating the simultaneous growth and motion of equiaxed dendrites in solidifying melts is presented. The model uses the volume-averaging principles and combines the features of the enthalpy method for modeling growth, immersed boundary method for handling the rigid solid–liquid interfaces, and the volume of fluid method for tracking the advection of the dendrite. The algorithm also performs explicit–implicit coupling between the techniques used. A two-dimensional framework with incompressible and Newtonian fluid is considered. Validation with available literature is performed and dendrite growth in the presence of rotational and buoyancy driven flow fields is studied. It is seen that the flow fields significantly alter the position and morphology of the dendrites.     

Effect of temperature on the ML of Au doped(Zn,Cd)S mixed phosphors

In this paper the effect of temperature on the mechanoluminescence of Au doped phosphors of(Zn,Cd)S is described.It is found that the ML disappears beyond a particular temperature.The temperature dependence of ML intensity follows the relation I =I_T~O(1-TIT_C)~n,where I_T~O is a constant,n is the slop of log I_T versus log(1- TIT_C) plot which lies between 0.9 and 1.10,T_C is the temperature at which ML disappear.It is found that the ML intensity in(Zn,Cd)S:Au disappear at 600 K.