Carbon and titanium diboride (TiB2) multilayer coatings.

Titanium Diboride, (TiB2) is a metal-based refractory ceramic material that has been investigated in industrial applications ranging from, cutting tools to wear parts and for use in the aerospace industry. The unique properties which make this material so fascinating are, its high hardness, high melting point and its corrosion resistance. TiB2 is prevented from wider mainstream use because of its inherent brittle nature. With a view to overcome this in coating form and with the aim of providing in addition inherent lubricity, in this study 50 layer TiB2/C multilayer stacks have been fabricated, with varying volume fractions of ceramic, whereby the interfaces of the layers limit crack propagation in the TiB2 ceramic. TiB2 has been multilayered with carbon, to make use of the unique and hybrid nature of the bonding in carbon coatings. DC magnetron sputtering with substrate bias was the preferred route for the fabrication of these coatings. AISI tool steel has been used as the substrate material. By varying the amount of TiB2 ceramic from 50% to 95%, the Hardness of the coating is seen to increase from 5 GPa to 17GPa. The Hardness is observed to decrease as a function of increasing carbon content, agreeing with other studies that the carbon layers are not load-bearing. The graphitic nature of the sp2 bond, however, acts as a lubricant layer

Generalized mathematical models in design optimization

The theory of optimality conditions of extremal problems can be extended to problems continuously deformed by an input vector. The connection between the sensitivity, well-posedness, stability and approximation of optimization problems is steadily emerging. The authors believe that the important realization here is that the underlying basis of all such work is still the study of point-to-set maps and of small perturbations, yet what has been identified previously as being just related to solution procedures is now being extended to study modeling itself in its own right. Many important studies related to the theoretical issues of parametric programming and large deformation in nonlinear programming have been reported in the last few years, and the challenge now seems to be in devising effective computational tools for solving these generalized design optimization models

Two Modes of Solid State Nucleation - Ferrites, Martensites and Isothermal Transformation Curves

When a crystalline solid such as iron is cooled across a structural transition, its final microstructure depends sensitively on the cooling rate. For instance, an adiabatic cooling across the transition results in an equilibrium `ferrite', while a rapid cooling gives rise to a metastable twinned `martensite'. There exists no theoretical framework to understand the dynamics and conditions under which both these microstructures obtain. Existing theories of martensite dynamics describe this transformation in terms of elastic strain, without any explanation for the occurence of the ferrite. Here we provide evidence for the crucial role played by non-elastic variables, {\it viz.}, dynamically generated interfacial defects. A molecular dynamics (MD) simulation of a model 2-dimensional (2d) solid-state transformation reveals two distinct modes of nucleation depending on the temperature of quench. At high temperatures, defects generated at the nucleation front relax quickly giving rise to an isotropically growing `ferrite'. At low temperatures, the defects relax extremely slowly, forcing a coordinated motion of atoms along specific directions. This results in a twinned critical nucleus which grows rapidly at speeds comparable to that of sound. Based on our MD results, we propose a solid-state nucleation theory involving the elastic strain and non-elastic defects, which successfully describes the transformation to both a ferrite and a martensite. Our work provides useful insights on how to formulate a general dynamics of solid state transformations.Comment: 3 pages, 4 B/W + 2 color figure

Conservation of marine Turtles in Andhra Pradesh

Different organisations in India are actively engaged with sea turtle conservation programmes. According to them, minor nesting of olive ridleys occurs in Andhra Pradesh. Exporting of marine turtles was not reported in this coast but a section of fishermen known as 'Oda Baljees' eat the turtle meat. The trawlers catch a number of sea turtles, were incidentally caught in nets. Fishing nets should be specially designed to avoid incidental catch of the turtles. The sanctuary boundaries should be extended and inshore use of trawlers and fishing nets during mating and nesting season of Olive ridleys in the sanctuary should be regulated by instructing the port and fisheries departments

Transport in Luttinger Liquids

We give a brief introduction to Luttinger liquids and to the phenomena of electronic transport or conductance in quantum wires. We explain why the subject of transport in Luttinger liquids is relevant and fascinating and review some important results on tunneling through barriers in a one-dimensional quantum wire and the phenomena of persistent currents in mesoscopic rings. We give a brief description of our own work on transport through doubly-crossed Luttinger liquids and transport in the Schulz-Shastry exactly solvable Luttinger-like model.Comment: Latex file, 15 pages, four eps figure

Quenching of fluorescence of aromatic molecules by graphene due to electron transfer

Investigations on the fluorescence quenching of graphene have been carried out with two organic donor molecules, pyrene butanaoic acid succinimidyl ester (PyBS, I) and oligo(p-phenylenevinylene) methyl ester (OPV-ester, II). Absorption and photoluminescence spectra of I and II recorded in mixture with increasing the concentrations of graphene showed no change in the former, but remarkable quenching of fluorescence. The property of graphene to quench fluorescence of these aromatic molecules is shown to be associated with photo-induced electron transfer, on the basis of fluorescence decay and time-resolved transient absorption spectroscopic measurements.Comment: 18 pages, 6 figure

Some experiences with the viscous-inviscid interaction approach

Methods for simulating compressible viscous flow using the viscid-inviscid interaction approach are described. The formulations presented range from the more familiar full-potential/boundary-layer interaction schemes to a method for coupling Euler/Navier-Stokes and boundary-layer algorithms. An effort is made to describe the advantages and disadvantages of each formulation. Sample results are presented which illustrate the applicability of the methods