Temperature studies of Fe−Mn nodules

Sea nodules were extensively studied over a wide range of temperature ranging from 77K to 1175K using Mossbauer effect and ESR. The Mossbauer studies of the nodules at 77K and room temperature show a quadrupole doublet whereas at higher temperatures magnetic spectra were obtained starting at around 875K which ultimately gives a hyperfine field of around 390 KOe at 1175 K. The Mossbauer spectra recorded at 30K did not show any significant change in the room temperature spectra. The analysis of the spectra upto 775K showed two positions of Fe^R+, vie., octahedral and tetrahedral which were varified by ESR of the diluted samples.     

Skew-commuting and Commuting Mappings in Rings with Left Identity

Our main object in this paper is to discuss some results on rings with left identity in which certain subsets satisfy some functional identities.     

Excess enthalpies of mixing tetrahydrofuran and tetrahydropyran with some chloroalkanes at 26.9°C

Excess enthalpies of mixing H _m ^E of tetrahydrofuran and tetrahydropyran with trichloromethane, tetrachloromethane, 1,2-dichloroethane, 1,1,2-trichloroethane and 1,1,2,2-tetrachloroethane have been determined at 26.9°C and are found to be negative over the entire composition range for both sets of the ether mixtures. H _m ^E decreases in the sequence; dichloroethane > tetrachloromethane > trichloroethane > trichloromethane > tetrachloroethane. The results are explained on the basis of strong O...H-C and weak Cl...O specific interactions. Flory's theory has been used to correlate the experimental data with good agreement found between the theoretical and experimental values of H _m ^E .     

Working group report: Flavor physics and model building

This is the report of flavor physics and model building working group at WHEPP-9. While activites in flavor physics have been mainly focused on B-physics, those in model building have been primarily devoted to neutrino physics. We present summary of working group discussions carried out during the workshop in the above fields, and also briefly review the progress made in some projects subsequently.     

Search for a precursor crystal-to-crystal phase transition to amorphization in α-GeO2 and α-AlPO4 under pressure

Recent X-ray diffraction studies on α-quartz (SiO₂) by Kingmaet al [1], have shown the occurrence of a reversible, crystalline-to-crystalline, phase transition just prior to amorphization at ≈ 21 GPa. This precursor transition has also been confirmed by our recent molecular dynamics simulation study [2]. In order to investigate the possibility of a similar behaviour in other isostructural compounds, which also undergo pressure induced amorphization, α-GeO₂ and α-AlPO₄ (berlinite form) were studied using energy dispersive X-ray diffraction. In either of these materials, no such phase transition is detected prior to amorphization. The onset of amorphization and its reversal is found to be time dependent in GeO₂.     

Converse results on equiconvergence of interpolating polynomials

, n- n- 1 , . , , ( « ») f .     

Effect of pressure on the behavior of nontransition metallic superconductors

An explicit expression has been derived for the volume dependence of electron-phonon coupling strength () by using a recently proposed quadratic form of the screened pseudopotential and by considering the variation of Fermi momentum with volume. Variation of Coulomb pseudopotential ( ^*) has also been explicitly considered by varying the Fermi momentum. Dependence of transition temperatureT _c and the logarithm of the effective interaction strength (N ₀ V) on the volume has been studied for eight nontransition metallic superconductors. A linear drop inT _c for small values of (–/ ₀) as well as the calculated values of= InN ₀ V/ In, exhibits better matching with the experimental data, as compared to the earlier theoretical results.