Bi-large neutrino mixings by radiative magnification

Starting with the unification hypothesis of mixings of quarks and leptons and small quark-like mixings at the see-saw scale, we find that two large mixings for ν_e —νx03BC; andv _μ—v _τ at the weak scale are obtained as a result of renormalization group evolution and radiative magnification if the three neutrinos are quasi degenerate in masses and possess the same CP parity. We also find thatU _e3 remains small and well within the CHOOZ-Palo Verde bound since the correspondingV _ub for CKM mixing is very small. Several testable pedictions are pointed out.     

High surface area silicon carbide from rice husk: A support material for catalysts

Ultrafine -SiC with high surface area (150 m² g^–1) has been synthesized by inflight processing of charred rice husk in a r.f. plasma reactor operating at atmospheric pressure. The plasma-synthesized particles were doped with platinum (1%) and tested as a catalytic support material. The catalyst (1% Pt doped -SiC) showed 100% conversion of CO to CO₂ at a temperature as low as 175°C.     

Cation Exchange and Sorption Properties of TIN(IV) Phosphate

The ion exchange and sorption properties of crystalline Tin bis(monohydrogen orthophosphate) monohydrate of composition Sn(HPO(4))(2).H(2)O were studied in an aqueous solution of KCl over the temperature range 300-320 K, varying the pH and metal ion concentration in the solution. The data were explained on the basis of the law of chemical equilibrium. The metal ion sorption data were fitted to the Langmuir adsorption equation to evaluate the Langmuir parameters. The extent of adsorption was found to increase with an increase in temperature and metal ion concentration in the selectivity order Cu(2+)>Co(2+)>Ni(2+). The Langmuir parameters were used to calculate the thermodynamic functions like standard entropy, enthalpy, and free energy changes during the process of sorption. Copyright 2000 Academic Press.     

A comparative study on textural characterization: cation-exchange and sorption properties of crystalline alpha-zirconium(IV), tin(IV), and titanium(IV) phosphates

Tetravalent metal phosphates (M=Zr, Ti, and Sn) were prepared and characterized by XRD, surface properties, and TG-DTA. The cation exchange and sorption behavior of these metal phosphates toward transition metal ions such as Cu(2+), Co(2+), and Ni(2+) have been studied comparatively as a function of temperature and concentration. The adsorption process was found to increases with increase in temperature and concentration. The selectivity order for alpha-titanium and alpha-tin phosphates is Cu(2+)>Co(2+)>Ni(2+), whereas for alpha-zirconium phosphate it is Cu(2+)>Ni(2+)>Co(2+). The ion exchange capacity of alpha-titanium phosphate is greater than those of other phosphates, which is explained on the basis of the surface behavior, disorderness of the system, degree of hydrolysis of incoming guest adsorbate metal ions, and structural steric hindrance of the exchangers during adsorption and sorption. The distribution coefficient, Gibbs free energy, enthalpy, and entropy values indicate that the ion-exchange processes are spontaneous.     

High temperature enthalpy increment and thermodynamic functions of U2Ti

This study investigated thermodynamic properties of uranium–titanium alloy to determine its suitability for storage of hydrogen isotopes. The enthalpy increments of U₂Ti were measured using a high temperature inverse drop calorimeter in the temperature range of 299–1,169 K. Temperature dependence of the molar enthalpy increment and molar heat capacity is expressed in the form $ H^\circ_{\text{m}} (T) - H^\circ_{\text{m}} (298.15\,{\text{K}})({\text{J }}\,{\text{mol}}^{ - 1} ) = 23.236(T/{\text{K}}) + 53.292 \times 10^{ - 3} (T/{\text{K}})^{2} - 21.294 \times 10^{5} ({\text{K}}/T) - 4523 $ and $ C^\circ_{\text{p,m}} ({\text{J}}\,{\text{K}}^{ - 1} \,{\text{g}}^{ - 1} ) = 23.236 + 10.6584 \times 10^{ - 2} (T/{\text{K}}) + 21.294 \times 10^{5} ({\text{K}}/T)^{2} (300 \le T/{\text{K}} \le 900) $ , respectively. A set of self consistent thermodynamic functions such as entropy, Gibbs energy function, heat capacity, and Gibbs energy and enthalpy values for U₂Ti have been computed using data obtained in this study and required data from the literature.     

Effect of Hall current and chemical reaction on MHD flow along a fluctuating porous flat plate with internal heat absorption/generation

Effect of Hall current on the unsteady free convection flow of a viscous incompressible and electrically conducting fluid past a fluctuating porous flat plate with internal heat absorption/generation in the presence of foreign gasses (such as H₂, CO₂, H₂O, NH₃) was investigated. The results are discussed with the effect of the parameters m, the Hall current, Mt, the hydromagnetic parameter, G _r the Grashoff number for heat transfer, G _c , the Grashoff number for mass transfer, S, the internal heat absorption/generation parameter, α, the transpiration parameter, S _c , the Schmidt parameter, and K _c the chemical reaction parameter for Prandtl number P _r = 0.71, which represents air. Further, the present study accounts for the 1st order chemical reaction affecting the flow characteristics. The governing equations are solved in closed form applying Hh _n (x) function. The effects of pertinent parameters characterizing the flow field are discussed with the help of graphs and tables. The important observation of the present study is that heat generation/absorption modifies the flow of current simultaneously to a magnetic force and thermal bouncy force. Heat generation combined with blowing leads to a sharp fall of temperature.     

Preparation and characterization of Mg-Al hydrotalcite-like compounds containing cerium

Hydrotalcite-like compounds (HTlcs) containing Mg(2+), Al(3+), and Ce(3+) in the hydroxide layer and with carbonate as charge-balancing anion have been prepared by a co-precipitation (at constant pH) method. The Al/Ce ratio in the final product depends on the concentration in the initial solution. The crystallinity of the layered materials decreases with the increase in cerium content, probably, due to the distortions introduced by the large difference in the ionic radii of the cations. All the synthesized materials were characterized by XRD, FT-IR spectroscopy and TG/DTA. The textural properties were determined from low-temperature nitrogen adsorption-desorption measurements.     

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.     

New formulas and predictions for running masses at higher scales in MSSM

The effects of the scale dependent vacuum expectation values (VEVs) on the running masses of quarks and leptons in non-SUSY gauge theories have been considered by a number of authors. Here we use RGEs of the VEVs, and the gauge and Yukawa couplings in the MSSM to analytically derive new one loop formulas for the running masses above the SUSY breaking scale. Some of the masses exhibit a substantially different behaviour with respect to their dependence on the gauge and Yukawa couplings when compared with earlier formulas in the MSSM derived ignoring RGEs of VEVs. In particular, the masses of the first two generations are found to be independent of the Yukawa couplings of the third generation in the small mixing limit. New numerical estimates at the two loop level are also presented. Received: 30 July 1999 / Published online: 6 April 2000