Theoretical study of superconducting state parameters of binary metallic glasses by a pseudopotential method

The theoretical investigations of the superconducting state parameters (SSP) viz. electron–phonon coupling strength λ, Coulomb pseudopotential μ¹, transition temperature T_C, isotope effect exponent α and effective interaction strength N₀V of binary metallic glasses have been reported using Ashcroft’s empty core (EMC) model potential for the first time. Five local field correction functions proposed by Hartree (H), Taylor (T), Ichimaru–Utsumi (IU), Farid et al. (F) and Sarkar et al. (S) are used in the present investigation to study the screening influence on the aforesaid properties. It is observed that λ and T_C are quite sensitive to the selection of the local field correction functions in comparisons with μ¹, α and N₀V. The T_C obtained from H-local field correction function is found in qualitative agreement with available experimental data and show linear nature with the concentration (C). A linear T_C equation is proposed by fitting the present outcomes for H-local field correction function, which is in conformity with other results for the experimental data. Also, the present results are found in qualitative agreement with other such earlier reported data, which confirms the superconducting phase in the metallic glasses.     

Pressure dependence of the superconducting state parameters of a binary Ca<Subscript>70</Subscript>Mg<Subscript>30</Subscript> metallic glass superconductor

Theoretical computation of the pressure dependence of superconducting state parameters of a binary Ca₇₀Mg₃₀ metallic glass has been performed using the model potential formalism. Explicit expressions have been derived for the volume dependence of the electron-phonon coupling strength λ and the Coulomb pseudopotential μ*, considering the variation of the Fermi momentum k _F and Debye temperature θ_D with volume. Well-known Ashcroft’s empty core model pseudopotential and five different types of the local-field correction functions, namely, Hartree, Taylor, Ichimaru-Utsumi, Farid et al. and Sarkar et al. have been used for obtaining pressure dependence of transition temperature T _C and the logarithmic volume derivative Φ of the effective interaction strength N ₀ V for the metallic glass superconductor. It has been obtained that T _C of Ca₇₀Mg₃₀ metallic glass decreases rapidly with increasing pressure up to 60% decrease in the volume, for which the μ* and Φ curves show a linear nature. The superconducting phase disappears at about 60% decrease in the volume.     

The spectral measurement of a high repetition rate tunable dye laser output using Fabry–Perot fringe

We present the measurement of spectral distribution of a high repetition rate dye laser by deriving explicit relationship of the parameters with ring diameter of the Fabry–Perot fringe pattern. The output characteristics and its variation has been represented by generating a composite picture of a single line scan across the ring diameter of the Fabry–Perot fringe, captured through CCD camera and frame grabber card.     

The onset of coulomb explosions in polyatomic molecules

With the development of high intensity femtosecond lasers, the ionisation and dissociation dynamics of molecules has become an area of considerable interest. Using the technique of femtosecond laser mass spectrometry (FLMS), the molecules carbon disulphide, pyrimidine, toluene, cyclohexanone and benzaldehyde are studied with pulse widths of 50 fs in the near infrared (IR) wavelength region (790 nm). Results are presented and contrasted for laser beam intensities around 10(15) and 10(16) W cm(-2). For the lower intensities, the mass spectra yield dominant singly charged parent ions. Additionally, the appearance of doubly charged parent ions is evident for carbon disulphide, toluene and benzaldehyde with envelopes of doubly charged satellite species existing in these local regions. Carbon disulphide also reveals a small triply charged component. Such atomic-like features are thought to be a strong fingerprint of FLMS at these intensities. However, upon increasing the laser intensity to approximately 10(16) W cm(-2), parent ion dominance decreases and the appearance of multiply charged atomic species occurs, particularly carbon. This phenomenon has been attributed to Coulomb explosions in which the fast absorption of many photons may produce transient highly ionised parent species which can subsequently blow apart. Copyright 1999 John Wiley & Sons, Ltd.     

Study of Removal of Cationic Dye from Waste Aqua Using Chromatographic Grade Silica as Adsorbent

The adsorption of cationic dye, Basic Red 13 from aqueous solution onto silica has been studied. The time growth adsorption as a function of the amount of adsorbent, pH, initial dye concentration as well as the temperature was measured of the system. Adsorption was found to follow a first-order process. Various isotherm and thermodynamic parameters for the adsorption of dye have been calculated. Isotherms were used to identify formation of either monolayer or multilayer formation whereas thermodynamic and other parameter indicated that the dye adsorption process was physisoption as well as spontaneous and exothermic in nature.     

Host–guest complexes of the antituberculosis drugs pyrazinamide and isoniazid with cucurbit[7]uril

The potential use of cucurbit[7]uril (CB[7]) as an excipient in oral formulations for improved drug physical stability or for improved drug delivery was examined with the antituberculosis drugs pyrazinamide (pyrazine-2-carboxamide) and isoniazid (isonicotinohydrazide). Both drugs form 1:1 host–guest complexes with CB[7] as determined by ¹H nuclear magnetic resonance spectrometry, electrospray ionisation mass spectrometry and molecular modelling. Drug binding is stabilised by hydrophobic effects between the pyridine and pyrazine rings of isoniazid and pyrazinamide, respectively, to the inside cavity of the CB[7] macrocycle as well as hydrogen bonds between the hydrazide and amide groups of each drug to the CB[7] carbonyl portals. At pH 1.5, isoniazid binds CB[7] with a binding constant of 5.6 × 10⁵ M^?1, whilst pyrazinamide binds CB[7] at pH 7 with a much smaller binding constant (4.8 × 10³ M^?1). Finally, CB[7] prevents drug melting through encapsulation. Where previously pyrazinamide displays a typical melting point of 189 °C and isoniazid 171 °C, by differential scanning calorimetry, no melting or degradation at temperatures up to 280 °C is observed for either drug once bound by CB[7].     

A Homologous Series containing Ester and Amide Groups as Central Linkages: 4(4'-n-Alkoxybenzoyloxy)-4”-n-Heptyloxy Benzanilides

The first extensive homologous series, comprising thirteen members, with both ester and amide groups as central linkages has been synthesised and the mesomorphic properties have been determined. The homologues are comparatively high melting and exhibit liquid crystal phases. The molecular structure seems to favour smectic properties since smectic phases commence with the ethoxy derivative as a monotropic phase. The ethoxy to hexadecyloxy derivatives are poly-mesomorphic in nature, while the octadecyloxy derivative is purely smectic. The mesomorphic behaviour and mesophase thermal stabilities are compared with those of other structurally related series, and the effect of the amide group on mesomorphism is evaluated.     

Hydrogenic systems,frequency standards and fundamental constants

Hydrogenic (two-body) systems are the only atomic systems for which uncertainties in calculations of the energy levels approach the current state of the art in frequency measurement. This article discusses progress in the theory and measurement of transition frequencies in hydrogenic systems. These studies have relevance to the determination of fundamental constants and the testing of physical theories, especially quantum electrodynamics. A set of high accuracy calculable frequency standards could also be realized by using hydrogenic systems.     

Intercalation and anisotropy of optical absorption in MoRe0.005Se1.995 single crystals

The optical energy gap of MoRe_0.005Se_1.995 single crystal has been measured at room temperature near the fundamental absorption method. The incident light was polarized along c‐axis of the crystals. Two and three dimensional models are adopted for generating the results. Direct as well as indirect transitions are involved in the absorption process. The indirect transition was found to be allowed with two phonons involved in the process. The three dimensional model could be used to describe the optical properties of the single crystal of MoRe_0.005Se_1.995. Also, the optical energy gaps depend upon the amount of the intercalating Re material, which show the anisotropy of the chemical bonds. (© 2007 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim)     

Anisotropy of the optical absorption in layered single crystals of MoRe0.001Se1.999

Energy gap of MoRe_0.001Se_1.999 single crystal has been determined by fundamental absorption methods. The incident light was polarized along c‐axis of the crystals. The interpretion of the data is given within frameworks of two and three dimensional models. Both direct and indirect transitions are involved in the absorption process. The indirect transition was found to be allowed with two phonons participating in the process. The three dimensional model could be used to describe the optical properties of the single crystal. The energy gaps depend upon the amount of the intercalating Re material, which show the anisotropy of the chemical bonds. (© 2007 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim)