An account of the strategies to enhance the water splitting efficiency of noble-metal-free electrocatalysts

The electrolysis of water for hydrogen generation has shown immense promise as an energy conversion technology for the green energy economy.Two concurrently occ...     

Perturbed angular correlation study of radiation-induced defects in Rh metal

Radiation-induced defects are studied in cubic rhodium metal, using the local probe technique ‘Time differential perturbed angular correlation’ (TDPAC) at liquid N₂ temperature. Isochronal annealing was done at 300, 1073 and 1473 K temperatures. The irradiated sample showed two quadrupole interaction frequencies at 1150 and 93 MHz. The low frequency disappeared at room-temperature annealing, which was assigned to In trapped at a vacancy, whereas the higher frequency remained up to high temperatures and was attributed to In trapped at Rh–C complexes in the Rh matrix.     

Studies on testing and evaluation of platinum plated titanium electrode for production of uranous nitrate

Partitioning of plutonium from uranium is an important step in the reprocessing of spent fuel by PUREX process of solvent extraction using 30% TBP-dodecane. This is achieved by selectively reducing the Pu in solution to least extractable trivalent state by uranous nitrate as the reductant. The latter is conventionally produced by electrolytic reduction of uranyl ion in presence of hydrazine nitrate as uranous nitrate stabilizer using Pt-coated titanium as the anode. The anode plating wears out after period of operation thus affecting the process efficiency and hence the quality control testing of platinum plated electrode becomes important. This article describes the use of Beta backscattering method with strontium-90 radioisotope as non-destructive testing tool for measuring the coating thickness of the sample Ti electrode. The surface characteristics and coating morphology were also examined by scanning electron microscope and the micrographs are presented.     

Mössbauer studies of Ni70Fe10Si8B12 metglass: Reentrant properties

Amorphous metal Fe₁₀Ni₇₀Si₈B₁₂ has been studied by Mössbauer spectroscopy without and with an weak applied field in the plane of ribbons. Reentrant properties have been confirmed with the existence of a canted state at low temperature. Studies with different values of the applied field have shown that a field near 50 0e is sufficient to saturate the average direction of the ferromagnetism.     

X-ray photoelectron spectroscopy of boron implanted 4145 steel surface

The near-surface region of 4145 steel following boron implantation was investigated by x-ray photoelectron spectroscopy (XPS). The steel surface was implanted with¹¹B⁺ ions to a constant dose of 1.0×10¹⁷ ions cm^–2 at energies of 30 and 135 keV. The XPS spectrum of the implanted surface showed a shift in the B(1s) level towards the higher binding energy. The observed 188.0 eV binding energy of the B(1s) level was found to be in good agreement with the characteristic binding energy of the B(1s) level corresponding to iron boride (Fe₂B). Hence the increase in surface hardness reported previously is related to the formation of an iron boride layer in the near-surface region known for its hardening capabilities.     

Origin of charge density wave formation in insulators from a high resolution photoemission study of BaIrO3

We investigate the origin of charge density wave (CDW) formation in insulators by studying BaIrO3 using high-resolution (1.4 meV) photoemission spectroscopy. The spectra reveal the existence of localized density of states at the Fermi level, E(F), in the vicinity of room temperature. These localized states are found to vanish as the temperature is lowered, thereby, opening a soft gap at E(F), as a consequence of CDW transition. In addition, the energy dependence of the spectral density of states reveals the importance of magnetic interactions, rather than well-known Coulomb repulsion effect, in determining the electronic structure thereby implying a close relationship between ferromagnetism and CDW observed in this compound. Also, Ba core level spectra surprisingly exhibit an unusual behavior prior to CDW transition.     

Comparison of two theories during self-focusing of Gaussian laser beam in thermal conduction-loss predominant plasmas

In the present paper, self-focusing phenomenon occurring as a result of non-linear interaction of intense laser beam with thermal conduction-loss predominant plasmas is studied by following both approaches viz. paraxial theory approach and moment theory approach. Non-linear differential equations for the beam width parameters of laser beam have been set up and solved numerically in both cases to study the variation of beam width parameters with normalized distance of propagation. Effects of laser intensity as well as plasma density on the beam width parameters have also been analyzed. It is observed from the analysis that in case of moment theory approach, strong self-focusing of laser beam is observed as compared to paraxial theory approach.     

Binding site characterization of G protein-coupled receptor by alanine-scanning mutagenesis using molecular dynamics and binding free energy approach: application to C-C chemokine receptor-2 (CCR2)

The C-C chemokine receptor 2 (CCR2) was proved as a multidrug target in many diseases like diabetes, inflammation and AIDS, but rational drug design on this target is still lagging behind as the information on the exact binding site and the crystal structure is not yet available. Therefore, for a successful structure-based drug design, an accurate receptor model in ligand-bound state is necessary. In this study, binding-site residues of CCR2 was determined using in silico alanine scanning mutagenesis and the interactions between TAK-779 and the developed homology model of CCR2. Molecular dynamic simulation and Molecular Mechanics-Generalized Born Solvent Area method was applied to calculate binding free energy difference between the template and mutated protein. Upon mutating 29 amino acids of template protein and comparison of binding free energy with wild type, six residues were identified as putative hot spots of CCR2.