Investigation of structural, magnetic and optical properties of rare earth substituted bismuth ferrite

Polycrystalline BiFeO3 and rare earth substituted Bi 0.9R0.1FeO3 (BRFO, R=Y, Ho and Er) compounds were prepared by rapid solid state sintering technique. Structural phase analysis indicated that all the compounds stabilized in rhombohedral structure (R3c space group) and a small orthorhombic phase fraction was observed in BRFO compounds. From the Raman spectra results, the changes in the phonon frequencies (A1) and line widths suggested lattice distortion in the BRFO compounds as was evidenced in the XRD analysis. Compared to the linear variation of magnetization with magnetic field (M-H) shown by BFO, an obvious M-H loop was observed in BRFO compounds which could be due to the suppression of space modulated spin structure and was explained on the basis of weak ferromagnetism and field induced spin reorientation. UV-Vis spectroscopy evidenced a change in local FeO6 environment due to shift in the 6A 1g→4T2g energy transition band. BRFO compounds with improved remnant magnetization and coercive field are applicable for magnetoelectric devices

Thermodynamic study of heavy metals behavior during municipal waste incineration

The incineration of municipal solid waste (MSW) contributes significantly to the presence of heavy metals in urban area aerosols. It is thus important to ascertain the quantities and chemical forms of the heavy metals (HM) that are emitted from the incineration plant stacks. The behaviour of HM, which depends strongly on the thermal and chemical environments, was investigated herein with a modelling approach, consisting of several parts. First, a refuse bed combustion model was developed for simulating on-grate MSW incineration. It describes most of the physico-chemical and thermal phenomena occurring during waste combustion. Second, results from the bed model were taken as boundary conditions to perform 3D simulations of the post-combustion zone and of the boiler. The case studied was of the Strasbourg incineration plant. Finally, the local thermal conditions and the local elementary compositions of gas and solid phases obtained from these simulations were used to carry out thermodynamic calculations of the speciation of HM at each point in the incinerator. The results for four metals (Cd, Zn, Pb, Cr) are presented, discussed and compared to available data. Predicted species are in agreement with observations for volatile metals, except lead, whose volatilization seems overestimated

Magneto-transport studies on (Pr1/3Sm2/3)2/3A1/3MnO3 (A = Ca, Sr and Ba) compounds

Magnetic and transport properties of (Pr1/3Sm2/3)2/3A1/3MnO3 (A = Ca, Sr and Ba) compounds, prepared by the citrate gel route, have been investigated. These compounds are found to crystallize in the orthorhombic structure. Charge ordering transport behavior is indicated only in Ca-substituted compound. The Sr- and Ba-substituted compounds show metal-insulator transition and semiconducting-like behavior, respectively. The magnetoresistance is highest in the Ba substituted compound. All the three samples show irreversibility in magnetization as a function of temperature in zero-field cooled (ZFC) and field cooled (FC) plots. The non-saturating magnetization, even at 5K and 4 Tesla field, are observed in Ca as well Ba-substituted compounds.Comment: Total 23 pages of text and figure

Room temperature Ferromagnetism in Th1-xFexO2-d (x = 0.0, 0.05, 0.10, 0.15, 0.20 and 0.25) nanoparticles

Nanocrystalline (Th1-xFex)O2-d particles with different Fe concentrations (x = 0.0, 0.05, 0.10, 0.15, 0.20 and 0.25) have been prepared by a gel combustion method. Rietveld refinement analyses of X-ray diffraction data revealed the formation of an impurity free cubic type Th1-xFexO2-d structure up to x = 0.20. This observation is further confirmed from the detailed studies conducted on 10 at. percent Fe doped ThO2 using high-resolution transmission electron microscopy (HRTEM) imaging and indexing of the selected-area electron diffraction (SAED) patterns. DC Magnetization studies as a function field indicate that they are ferromagnetic with Curie temperature (Tc) well above room temperature.Comment: 10 pages, 5 figure

Polyurethane Based Inhibition for High Flame Temperature Nitramine Based Composite Modified Double Base propellant

The findings for polypropylene glycol (PPG) and hydroxyl-terminated polybutadiene (HTPB)-based inhibition systems are reported. These findings established that the inhibition system comprising HTPB-IPDI-IDP binder and Sb/sub 2/O/sub 3/-C black filler is most suitable for advanced nitramine-based composite modified double-base propellants in terms of mechanical properties and processibility. The promising composition was characterised for glass-transition behaviour and propellant-inhibition bond strength. Propellant grains inhibited with selected formulations were subjected to static evaluation at extreme temperatures and limited aging studies to obtain data of practical value

Template Entrance Channel as Possible Allosteric Inhibition and Resistance Site for Quinolines Tricyclic Derivatives in RNA Dependent RNA Polymerase of Bovine Viral Diarrhea Virus

The development of potent non-nucleoside inhibitors (NNIs) could be an alternate strategy to combating infectious bovine viral diarrhea virus (BVDV), other than the traditional vaccination. RNA-dependent RNA polymerase (RdRp) is an essential enzyme for viral replication; therefore, it is one of the primary targets for countermeasures against infectious diseases. The reported NNIs, belonging to the classes of quinolines (2h: imidazo[4,5-g]quinolines and 5m: pyrido[2,3-g] quinoxalines), displayed activity in cell-based and enzyme-based assays. Nevertheless, the RdRp binding site and microscopic mechanistic action are still elusive, and can be explored at a molecular level. Here, we employed a varied computational arsenal, including conventional and accelerated methods, to identify quinoline compounds' most likely binding sites. Our study revealed A392 and I261 as the mutations that can render RdRp resistant against quinoline compounds. In particular, for ligand 2h, mutation of A392E is the most probable mutation. The loop L1 and linker of the fingertip is recognized as a pivotal structural determinant for the stability and escape of quinoline compounds. Overall, this work demonstrates that the quinoline inhibitors bind at the template entrance channel, which is governed by conformational dynamics of interactions with loops and linker residues, and reveals structural and mechanistic insights into inhibition phenomena, for the discovery of improved antivirals

On Radiative Weak Annihilation Decays

We discuss a little-studied class of weak decay modes sensitive to only one quark topology at leading order in G_F: M --> m gamma, where M,m are mesons with completely distinct flavor quantum numbers. Specifically, they proceed via the annihilation of the valence quarks through a W and the emission of a single hard photon, and thus provide a clear separation between CKM and strong interaction physics. We survey relevant calculations performed to date, discuss experimental discovery potential, and indicate interesting future directions.Comment: 10 pages LaTeX, includes macros file and 9 .eps figures. Invited talk at RADCOR 2000 (5th Int. Symp. on Radiative Corrections), Carmel, CA, Sept. 200

Risk-Averse Matchings over Uncertain Graph Databases

A large number of applications such as querying sensor networks, and analyzing protein-protein interaction (PPI) networks, rely on mining uncertain graph and hypergraph databases. In this work we study the following problem: given an uncertain, weighted (hyper)graph, how can we efficiently find a (hyper)matching with high expected reward, and low risk? This problem naturally arises in the context of several important applications, such as online dating, kidney exchanges, and team formation. We introduce a novel formulation for finding matchings with maximum expected reward and bounded risk under a general model of uncertain weighted (hyper)graphs that we introduce in this work. Our model generalizes probabilistic models used in prior work, and captures both continuous and discrete probability distributions, thus allowing to handle privacy related applications that inject appropriately distributed noise to (hyper)edge weights. Given that our optimization problem is NP-hard, we turn our attention to designing efficient approximation algorithms. For the case of uncertain weighted graphs, we provide a $\frac{1}{3}$-approximation algorithm, and a $\frac{1}{5}$-approximation algorithm with near optimal run time. For the case of uncertain weighted hypergraphs, we provide a $\Omega(\frac{1}{k})$-approximation algorithm, where $k$ is the rank of the hypergraph (i.e., any hyperedge includes at most $k$ nodes), that runs in almost (modulo log factors) linear time. We complement our theoretical results by testing our approximation algorithms on a wide variety of synthetic experiments, where we observe in a controlled setting interesting findings on the trade-off between reward, and risk. We also provide an application of our formulation for providing recommendations of teams that are likely to collaborate, and have high impact.Comment: 25 page