Differential Cross-Section for Excitation of Helium by Electron from Field Theoretic View Point

Cross-section for excitation of helium from ground state to 2s singlet state is computed by field theoretic methods. Comparisons are made with experimental and Born cross-sections. Field theoretic cross-section is found to be in good agreement with experimental results for all ejection angles.     

Theoretical considerations regarding pulsed CO2 laser annealing of silicon

We present a calculation of the surface temperature and investigate the “thermal runaway” phenomenon during pulsed CO₂ laser (λ = 10.6 μm) annealing of silicon. In calculating the temperature variation of free carrier absorption in n-Si, we have taken into account acoustic deformation potential scattering, optical deformation potential scattering, and ionized impurity scattering. The deformation potentials are adjusted to fit the experimentally observed values at 300°K. Also, we discuss the contribution of free carrier absorption during annealing with a Nd:glass laser (λ = 1.06 μm).     

Terpenoids—XXV Structure of saussurea lactone

Saussurea lactone is identical with the product of pyrolysis of dihydrocostunolide. On cyclisation in the presence of p-nitrobenzoic acid followed by hydrogenation it gives santanolide C. Hence structure (V) is assigned to saussurea lactone.     

Theoretical study of the flowfield inside a hydrocyclone for higher Reynolds numbers

The axi-symmetric turbulent boundary layers formed on the conical surface and under the roof of different hydrocyclones have been studied for higher Reynolds numbers. Calculating the total flux through the boundary layers it has been found that the mathematical model for the flowfield, presented in a previous paper [2] for the 1/7th power law velocity distribution, holds even for higher Reynolds numbers and for different cyclones with vortex finder diameters greater than that of apex opening. Theoretical results agree well with previous experimental findings.A part of this work was performed in the Mining Engineering Department of Delft University of Technology, The Netherlands.     

Quasi-one dimensional graphite ribbon structures in the presence of a magnetic field and the on-site Coulomb correlation at half-filling

We have presented the role of the Coulomb interaction (U) and the magnetic field [(B)\vec]\vec{B} on the ground state properties of the quasi-one dimensional graphite ribbon structures at half-filling. Mean field Hartree-Fock Approximation is used to study the systems. To understand the boundary effects in graphite structures, we have compared the results of these systems with those of the square lattice ribbon structures. Studying the density of states, the Drude weight and the charge gap, we have drawn the U – B phase diagrams for the zigzag and the armchair graphite ribbons.     

Ascent of open-circuit voltage on diamond-like carbon photovoltaic cell by infrared heating-assisted pulsed-laser deposition

Phosphorus-doped diamond-like carbon (DLC) films were deposited on quartz and p-type silicon (p-Si) substrates by pulsed-laser deposition. Open-circuit voltage (V _oc) and short-circuit density (I _sc/cm²) from a heating process converted from one type of electrode to another and the two types of electrode pattern are shown by the V–I characteristics. The first heating process was by a ceramic heater, and the other was by an infrared heater. We adopted two electrode patterns, from a bipectinate electrode and a plot pattern electrode, to measure electric photovoltaic characteristics. We were able to upgrade V _oc and I _sc/cm² to 35∼45 mV, and 0.24 μA/cm², respectively, under infrared heating. V _oc by the plot pattern electrode was over 2 V under infrared heating and ceramic heating did not match this on deposition by the PLD method.     

Nonlinear elliptic problem involving non-local boundary conditions and variable exponent

We study a nonlinear elliptic problem with non-local boundary conditions and variable exponent. We prove an existence and uniqueness result of weak solution to this problem with general maximal monotone graphs.     

Femtosecond study of partially folded states of cytochrome C by solvation dynamics

Using femtosecond time-resolved fluorescence spectroscopy, it is shown that the solvation dynamics in the two partially folded states (IS' and IS' ') of a protein, cytochrome C, are very different. In the case of IS' (formed by the addition of 2 mM sodium dodecyl sulfate, SDS) almost the entire dynamic solvent shift of coumarin 153 (C153) is captured in a picosecond setup and the contribution of the ultrafast component (0.5 ps) is very small (5%). Solvation dynamics of IS' ' (formed by 2 mM SDS and 5 M urea) displays a major component (47%) of 1.3 ps. This indicates that the structure of IS' ' is much more open and exposed compared to that of IS'. The difference in the dynamics of IS' and IS' ' is attributed to differences in their structure, particularly near the heme region, and the presence of urea in IS' '.