Growth and comparison of physicochemical properties of pure,Ca and Sr doped NH4Sb3F10 single crystals for electro optic applications

Single crystals of pure, Ca²⁺ and Sr²⁺ doped NH₄Sb₃F₁₀ are grown by slow evaporation technique. The effect of dopants on the growth and physicochemical properties also have been investigated and reported for the first time. The grown crystals are characterized with the aid of single crystal X-ray diffractometry to confirm the crystal structure. EDAX studies are done to confirm the presence of dopants in the crystal lattice. The vibrational frequencies of various group ligands in the crystals have been derived from the Fourier transform infrared (FT-IR) spectrum. From the optical absorption spectrum the band gap energy was calculated and it was found to be 5.76, 6.29 and 6.35 eV for pure, Ca²⁺ and Sr²⁺ doped NH₄Sb₃F₁₀ crystals respectively. Thermal stability of the sample has been analysed using TG-DTA analysis. The activation energy of pure, Ca²⁺ and Sr²⁺ doped NH₄Sb₃F₁₀ crystals were calculated from the dc conductivity measurements and it is found to be 0.2728, 0.2816 and 0.3622 eV Experimental results shows improved physicochemical properties when the dopant is added to the pure material.     

The electroweak mixing angle in unified gauge theories—the renormalisation effects

A general analysis of the renormalisation corrections to the unification results for the coupling constants of strong and electroweak interactions is attempted. In particular, the effects of introducing an energy scale intermediate between the unification energy and the low-energy regions are studied and found to be important. This analysis is applied to unification schemes of both kinds, namely, unification at superhigh energies, and unification at accessible energies.     

Isotopic distributions of Rb and Cs in the proton and neutron induced fission of 238U

The statistical model for fission is used to calculate the isotopic distribution of Rb and Cs in the fission of ²³⁸U induced by high-energy protons and reactor neutrons. The double-humped behaviour of the isotope yield curve as observed in high-energy proton-induced fission and the experimentally observed hump on the neutron-rich side in neutron-induced fission are semi-quantitatively reproduced.     

Fast algorithms for placing large entries along the diagonal of a sparse matrix

Solving a sparse system of linear equations Ax=b is one of the most fundamental operations inside any circuit simulator. The equations/rows in the matrix A are often rearranged/permuted before factorization and applying direct or iterative methods to obtain the solution. Permuting the rows of the matrix A so that the entries with large absolute values lie on the diagonal has several advantages like better numerical stability for direct methods (e.g., Gaussian elimination) and faster convergence for indirect methods (such as the Jacobi method). Duff (2009) [3] has formulated this as a weighted bipartite matching problem (the MC64 algorithm). In this paper we improve the performance of the MC64 algorithm with a new labeling technique which improves the asymptotic complexity of updating dual variables from O(|V|+|E|) to O(|V|), where |V| is the order of the matrix A and |E| is the number of non-zeros. Experimental results from using the new algorithm, when benchmarked with both industry benchmarks and UFL sparse matrix collection, are very promising. Our algorithm is more than 60 times faster (than Duff’s algorithm) for sparse matrices with at least a million non-zeros.     

Thermal sensors based on Sb<Subscript>2</Subscript>Te<Subscript>3</Subscript> and (Sb<Subscript>2</Subscript>Te<Subscript>3</Subscript>)<Subscript>70</Subscript>(Bi<Subscript>2</Subscript>Te<Subscript>3</Subscript>)<Subscript>30</Subscript> thin films

Thin films of Sb₂Te₃ and (Sb₂Te₃)₇₀(Bi₂Te₃)₃₀ alloy and have been deposited on precleaned glass substrate by thermal evaporation technique in a vacuum of 2?×?10^?6 Torr. The structural study was carried out by X-ray diffractometer, which shows that the films are polycrystalline in nature. The grain size, microstrain and dislocation density were determined. The Seebeck coefficient was determined as the ratio of the potential difference across the films to the temperature difference. The power factor for the (Sb₂Te₃)₇₀ (Bi₂Te₃)₃₀ and (Sb₂Te₃) is found to be 19.602 and 1.066 of the film of thickness 1,500 Å, respectively. The Van der-Pauw technique was used to measure the Hall coefficient at room temperature. The carrier concentration was calculated and the results were discussed.     

Interface balance laws,phase growth and nucleation conditions for multiphase solids with inhomogeneous surface stress

In this paper, the thermodynamic configurational force associated with a moving interface is used to derive the conditions for phase growth and nucleation in bodies with multiple diffusing species and arbitrary surface stress at the phase interface. First, the mass, momentum and energy balances are derived on the evolving phase interface. The thermodynamic conditions that result from free energy inequality at the interface are derived leading to the analytical form of the configurational force for bodies subject to mechanical loads, heat and multiple diffusing species. The derived second law condition naturally extends the Eshelby energy–momentum tensor to include species diffusion terms. The above second law restriction is then used to derive the condition for the growth of new phases in a body undergoing finite deformation subject to inhomogeneous as well as anisotropic interface stress, and multiple diffusing species. The growth conditions are derived in both current and reference configurations. The statistical temperature-dependent growth velocity is next derived using the Boltzmann distribution. The derived finite deformation form of growth requirement is simplified to obtain the small deformation diffusive void growth condition. Next, a general, finite deformation, arbitrary surface stress form of phase nucleation condition is derived by considering uncertainty in growth of a small nucleus. The probability of nucleation is shown to naturally depend on a theoretical estimate of critical volumetric energy density, which is directly related to the surface stress. The classical nucleation theory is shown to result from a simplified special case of the general criterion. As an application of the developed theory, the classical Blech electromigration experiment is simulated to estimate the critical energy density corresponding to the onset of electromigration voids at Al–TiN interface.     

Elastic stability of all edges simply supported,stepped and stiffened rectangular plate under Biaxial loading

In this paper using finite difference method the lower bound buckling load for simply supported (a) stepped and stiffened rectangular thin plate (b) linear and non-linear variation of thickness (c) uniformly distributed compressive forces in both directions (d) uniformly distributed compressive force in y direction and non-uniform distribution of compressive force in x-direction is discussed. The thin plate is divided into 900 rectangular meshes. The partial derivatives are approximated using central difference formula. Eight hundred and forty one equations are formed and using the program developed and the least eigenvalue is obtained. The buckling coefficients are calculated for different types of stepped and non prismatic plates and the results are presented in tables and graphs for ready use by designers. Buckling factors for some cases are presented in the form of three separate tables and compared with the values obtained by Xiang, Wei and Wang. The results are in close agreement.     

Regio- and diastereoselective synthesis of anticancer spirooxindoles derived from tryptophan and histidine via three-component 1,3-dipolar cycloadditions in an ionic liquid

A small library of novel hybrid spiroheterocycles containing spirooxindole, pyrrolidine and indole/imidazole moieties were synthesized with complete regio- and diastereoselectively in good to excellent yields from a three-component process starting from a series of variously substituted (E)-(2-nitrovinyl)benzenes, indoline-2,3-dione derivatives and l-tryptophan or l-histidine in an ionic liquid. The key step of this transformation is a 1,3-dipolar cycloaddition reaction involving a rare class of in situ-generated azomethine ylides derived from aromatic amino acids. The compounds thus synthesized were evaluated for their anticancer activity and were shown to inhibit the proliferation of FaDu cells, a human epithelial cell line isolated from a squamous cell carcinoma of the hypopharynx, via apoptotic cell death.     

Designing,Structural Elucidation and Comparison of the Cleavage Ability of Metal Complexes Containing Tetradentate Schiff Bases 1

New N₂O₂ donor type Schiff bases have been designed and synthesized by condensing acetylaceto-4-aminoantipyrine/acetoacetanilido-4-aminoantipyrine with 2-amino benzoic acid in ethanol. Solid metal complexes of the Schiff bases with Cu(II), Ni(II), Co(II), Mn(II), Zn(II), VO(IV), Hg(II) and Cd(II) metal ions were synthesized and characterized by elemental analyses, magnetic susceptibility, molar conduction, FAB Mass, IR, UV-Vis., ¹H NMR, and ESR spectral studies. The data show that the complexes have a composition of the ML type. The UV-Vis., magnetic susceptibility, and ESR spectral data of the complexes suggest a square planar geometry around the central metal ion, except for VO(IV) complexes, which have square-pyramidal geometry. The redox behavior of copper and vanadyl complexes has been studied by cyclic voltammetry. The nuclease activity of the above metal complexes shows that the complexes cleave DNA through redox chemistry. In the presence of H₂O₂, all the complexes are capable of cleaving calf thymus DNA plasmids, in order to compare the cleavage efficiency of all metal complexes in the two different ligand environments. In this assay, Cu(II), Ni(II), Co(II), and Zn(II) exhibit more cleavage efficiency than other metal ions. This article was submitted by the authors in English.