Evolution of an asymmetric turbulent shear layer in a thermocline

Large eddy simulations are used to examine the evolution of a shear layer in a thermocline with non-uniform density stratification. Unlike previous studies, the density in the present study is continuously stratified and has stratification in the upper half different from the lower half of the shear layer. The stratification in the upper half is fixed at J_u = 0.05, while the stratification in the lower half is increased to J_d = 0.05, 0.15, 0.25 and 0.35, leading to a progressively stronger asymmetry of the Ri_g profile in the four cases. Here, J is the bulk Richardson number and Ri_g is the gradient Richardson number. The type of shear instability and the properties of the ensuing turbulence are found to depend strongly on the degree of asymmetry in stratification. The shear instability changes from a Kelvin–Helmholtz (KH) mode at J_d = 0.05 to a Holmboe (H) mode at J_d = 0.35 and exhibits characteristics of both KH and H modes at intermediate values of J_d. Differences in the evolution among the cases are quantified using density visualisations and statistics such as mean shear, mean stratification and turbulent kinetic energy.     

Wiener–Tauberian type theorems for radial sections of homogenous vector bundles on certain rank one Riemannian symmetric spaces of noncompact type

We will show that an uniform treatment yields Wiener–Tauberian type results for various Banach algebras and modules consisting of radial sections of some homogenous vector bundles on rank one Riemannian symmetric spaces G/K of noncompact type. One example of such a vector bundle is the spinor bundle. The algebras and modules we consider are natural generalizations of the commutative Banach algebra of integrable radial functions on G/K. The first set of them are Beurling algebras with analytic weights, while the second set arises due to Kunze–Stein phenomenon for noncompact semisimple Lie groups.     

A Note on the Construction of Orthogonal Latin Hypercube Designs

Latin hypercube designs have been found very useful for designing computer experiments. In recent years, several methods of constructing orthogonal Latin hypercube designs have been proposed in the literature. In this article, we report some more results on the construction of orthogonal Latin hypercubes which result in several new designs.     

A study on anomalous yield drop behaviour in modified beta titanium alloys

ABSTRACT

The yield drop phenomenon observed in the Ti–15V-3Al–3Sn-3Cr (Ti–15–3) beta-titanium alloy and its anomalous behaviour in the boron and carbon added Ti–15–3 alloys have been studied. While the base and the carbon containing alloys exhibit yield drop, the boron containing alloy with smaller grain size than base alloy does not appear to show this phenomenon. Tensile tests were interrupted at different stress levels followed by analyses of slip lines and sub-structural characteristics using scanning and transmission electron microscopes to understand this anomalous yield point phenomenon. Infrared thermal imaging technique was used to map the strain localisation and the spatiotemporal evolution of deformation along the gauge length of the specimens during the tensile tests. Deformation in these alloys initiates only in a few grains. Pile-up of dislocations in these grains subsequently triggers the formation of dislocations in other grains and their rapid multiplications. The spreading of deformation by the generation of dislocations from pile up dislocations in one grain to neighbouring un-deformed grains and their rapid multiplication to new regions influence the yield drop phenomenon and its characteristics. It is shown in this study that microscopic instability in the grain level is a necessary, but not the sufficient condition for the manifestation of macroscopic instability during tensile deformation in polycrystalline materials. The presence of boride particles at grain boundaries restricts the slip transfer across the grains as well as the spreading of deformation to new regions, which causes the suppression of yield drop in the boron containing alloy.     

Probing solute-solvent interaction in 1-ethyl-3-methylimidazolium-based room temperature ionic liquids: A time-resolved fluorescence anisotropy study

Rotational diffusion of two organic solutes, coumarin153 (C153) and 4-aminophthalimide (AP) has been investigated in four ionic liquids (ILs), viz. 1-ethyl-3-methylimidazolium trifluoroacetate (EMIMTFA), 1-ethyl-3-methylimidazolium ethylsulfate (EMIMESU), 1-ethyl-3-methylimidazolium tetrafluoroborate (EMIMTFB) and 1-ethyl-3-methylimidazolium tetracyanoborate (EMIMTCB), as a function of temperature. Between the two probes, AP can act as hydrogen-bond-donor to the solvents having hydrogen bond acceptor ability. The results indicate that the rotational dynamics of C153 is mainly governed by the viscosity of the medium. On the other hand, the rotational motion of AP is found to be significantly hindered in the ILs depending on the nature of anions of the ILs. Rotational coupling constant values for AP in the ILs follow the order TFA?>?ESU?>?TCB?>?TFB. The slower rotational motion of AP in these ILs has been attributed to the specific hydrogen bonding interaction between AP and anions of ILs.

Effects of multiple blade interaction on the containment of blade fragments during a rotor failure

A finite element analysis is used to study the impact and the containment aspects of rotor blade fragments that are produced during a aircraft jet engine rotor failure. The impact and containment studies are performed on a ring-type containment structure and various fragment types are considered in this study. For each type of fragment, the ring thickness is varied incrementally and the ring response, residual kinetic energy level of the fragments, magnitude of impact forces and the overall containment or failure are determined. First, only a single fragment is considered and the rotor is assumed to contain no other blades. Next, the remaining blades are introduced and the effects of multiple collisions with the other blades on the containment are analyzed. The explicit, nonlinear finite element code Dyna3d is used for the numerical computations in this study and the results are compared with the experimental results performed on a T58 rotor at the spin facility of the Naval Air Propulsion Test Center.     

Synthesis and characterization of water-soluble carbon nanotubes from mustard soot

Carbon nanotubes (CNT) has been synthesized by pyrolysing mustard oil using an oil lamp. It was made water-soluble (wsCNT) through oxidative treatment by dilute nitric acid and was characterized by SEM, AFM, XRD, Raman and FTIR spectroscopy. The synthesized wsCNT showed the presence of several junctions and defects in it. The presence of curved graphene structure (sp²) with frequent sp³ hybridized carbon is found to be responsible for the observed defects. These defects along with the presence of di- and tri-podal junctions showed interesting magnetic properties of carbon radicals formed by spin frustration. This trapped carbon radical showed ESR signal in aqueous solution and was very stable even under drastic treatment by strong oxidizing or reducing agents. Oxidative acid treatment of CNT introduced several carboxylic acid group functionalities in wsCNT along with the nicking of the CNT at different lengths with varied molecular weight. To evaluate molecular weights of these wsCNTs, an innovative method like gel electrophoresis using high molecular weight DNA as marker was introduced.     

Effect of time delay in an autotroph-herbivore system with nutrient cycling

In the present study we consider a mathematical model of a non-interactive type autotroph-herbivore system in which the amount of autotroph biomass consumed by the herbivore is assumed to follow a Holling type II functional response. We have also incorporated discrete time delays in the numerical response term to represent a delay due to gestation, and in the recycling term which represents the time required for bacterial decomposition. We have derived conditions for global asymptotic stability of the model in the absence of delays. Conditions for delay-induced asymptotic stability of the steady state are also derived. The length of the delay preserving stability has been estimated and interpreted ecologically.     

Vibrational spectroscopy of bio-molecules: an algebraic approach

Porphyrins have received numerous considerable attentions during recent years because of their great biological importance. The most interesting areas of current research in molecular spectroscopy are the study of the vibrational ground and excited states of polyatomic molecules especially for the Metalloporphyrins. In this paper, we have calculated the fundamental and extrapolated vibrational energy levels of Magnesium, Nickel, Copper, Zinc, Metalloporphyrin molecules using U (2) algebraic model Hamiltonian. The results obtained by this method are in good agreement with the experimental data. This study gives a general approach for solving the vibrational spectra of Metalloporphyrin molecules.