Specific Heat of LaMnO3 + δ at 50 K ≤ T ≤ 160 K

We have developed a shell model, which includes the long-range coulomb, van der Waals interaction, and the short-range Hafemeister–Flygare repulsive interaction operative up to second neighbor atom to study the cohesive and thermal properties of LaMnO_{3 +} . The results on cohesive energy obtained by us are in good agreement with that of calculated value by DeSouza et. al. (R. A. DeSouza, M. S. Islam, and E. I. Tiffee, J. Mater. Chem. 9, 1621 (1999)). In addition, we have also calculated molecular force constant (f), compressibility (), restrahlen frequency (_o), Debye temperature (_D), and the low temperature specific heat at 50 K T 160 K. Our results on Debye temperature and specific heat for the temperature range 50 K T 160 K are closer to the recently measured data with an automated quasi-adiabatic pulse technique.     

Modelling of the disulphide-swapped isomer of human insulin-like growth factor-1: implications for receptor binding

Insulin-like growth factor-1 (IGF-1) is a serum protein whichunexpectedly folds to yield two stable tertiary structures withdifferent disulphide connectivities; native IGF-1 [18–61,6–48,47–52]and IGF-1 swap [18–61,6–47, 48–52]. Here we demonstratein detail the biological properties of recombinant human nativeIGF-1 and IGF-1 swap secreted from Saccharomyces cerevisiae.IGF-1 swap had a ~30 fold loss in affinity for the IGF-1 receptoroverexpressed on BHK cells compared with native IGF-1.The parallelincrease in dose required to induce negative cooperativity togetherwith the parallel loss in mitogenicity in NIH 3T3 cells impliesthat disruption of the IGF-1 receptor binding interaction ratherthan restriction of a post-binding conformational change isresponsible for the reduction in biological activity of IGF-1swap. Interestingly, the affinity of IGF-1 swap for the insulinreceptor was ~200 fold lower than that of native IGF-1 indicatingthat the binding surface complementary to the insulin receptor(or the ability to attain it) is disturbed to a greater extentthan that to the IGF-1 receptor. A 1.0 ns high-temperature moleculardynamics study of the local energy landscape of IGF-1 swap resultedin uncoiling of the first A-region -helix and a rearrangementin the relative orientation of the A- and B-regions. The modelof IGF-1 swap is structurally homologous to the NMR structureof insulin swap and CD spectra consistent with the model arepresented. However, in the model of IGF-1 swap the C-regionhas filled the space where the first A-region -helix has uncoiledand this may be hindering interaction of Val44 with the secondinsulin receptor binding pocket.     

Synthesis of transfer functions by nonsymmetrical lattice networks using lossy coils

A method for realising a v.t.f.by a nonsymmetrical lattice in which all coils can be made lossy is given.     

Microwave Studies on Strontium Ferrite Based Absorbers

Single layer microwave absorbers based on strontium ferrite-epoxy composites have been fabricated and their reflection loss characteristics studied in the X-band (8–12.4 GHz) of microwave frequencies. Permittivity (_r – j_r) and permeability (_r – j_r) of Co and Ti added strontium ferrite SrCo _x Ti _x Fe_{12 – 2x} O₁₉ (x = 0.1 to 0.9 in steps of 0.2), have been measured. Thickness of the absorber is an important criterion influencing the absorption characteristics. Composites of 3 mm thickness are found to absorb over a reasonable range of X-band frequencies. A minimum reflection loss of –36.5 dB is observed for the composite with x = 0.3.     

Modeling of the refractive index and extinction coefficient of binary composite films

Southwell's analysis of optical multilayers within the limits of very thin films has been extended to include absorption in the multilayer for predicting the effective values of the refractive index n(e) and extinction coefficient k(e) of mixed-composition binary homogeneous films over a wide spectral region, including the high-absorption (k > 10(-2)) region. It has been found that n(e) in general is a complicated function of the optical parameters (n(1), k(1), n(2), k(2)) and volume fractions (f(1), f(2)) of the component materials in a homogeneous layer, and the expression for n(e) becomes the same as that predicted by the Drude model in the spectral region where the layers are transparent. Moreover, according to the present analysis, the volume fractions of the product of the refractive index and the extinction coefficient of the component materials of a binary composite film are additive and the sum equals the product of the effective refractive index and extinction coefficient of the composite film.     

Probabilistic neural-network-based protection of power transformer

An optimal probabilistic neural network (PNN) as a core classifier for fault detection and status indication of a power transformer has been presented. In this scheme, various operating conditions of a transformer are distinguished using signatures of the differential currents. The proposed differential protection scheme is implemented through two different structures of PNN, that is, one having one output and the other having five outputs. The developed algorithm is found to be stable against external fault, magnetising inrush, sympathetic inrush and over-excitation conditions for which relay operation is not required. For the test data of fault, it is found to operate successfully. The performance of proposed PNN and classical artificial neural network (ANN) has been compared. For evaluation of the developed algorithm, relaying signals for various operating conditions of a transformer are obtained by modelling the transformer in PSCAD/EMTDC. The algorithms are implemented using MATLAB. The results show the capability of PNN in terms of classification accuracy and speed in comparison to classical ANNs.     

Characterization and photoluminescence studies on hydrothermally synthesized Mn-doped barium titanate nano powders

Manganese doped cubic barium titanate nanocrystals with [Mn/Ti] mole percent varying from 0.1 to 3 were prepared through hydrothermal route at 150 °C. The mean crystallite diameters obtained for different Mn concentrations varied within 26 to 30 nm. TEM of a typical sample showed most of the particles as single crystallites (particle size 15-40 nm) with some weakly agglomerated particles. The photo luminescent (PL) spectra of each sample showed a sharp peak in the blue band centered approximately at 464 nm and a weaker peak in the green band centered nearly at 494 nm. The luminescent efficiency passed through maxima for the sample with 2% [Mn/Ti] molar ratio. Effect of calcination temperature in the range of 200 to 600 °C on PL spectra showed that the intensity of peak corresponding to blue region decreased with the increase in calcination temperature from 200 to 600 °C and for the sample calcined at 600 °C, only a broad peak corresponding to green luminescence region was observed.     

Coverage Modeling and Reliability Analysis Using Multi-state Function

Fault tree analysis is an effective method for predicting the reliability of a system.It gives a pictorial representation and logical framework for analyzing the reliability.Also,it has been used for a long time as an effective method for the quantitative and qualitative analysis of the failure modes of critical systems.In this paper,we propose a new general coverage model (GCM) based on hardware independent faults.Using this model,an effective software tool can be constructed to detect,locate and recover fault from the faulty system.This model can be applied to identify the key component that can cause the failure of the system using failure mode effect analysis (FMEA).