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Gajanan V Honnavar

Publications and source records attributed to Gajanan V Honnavar.

4 recordsLinked to original sources

Yukthi Opus: A Multi-Chain Hybrid Metaheuristic for Large-Scale NP-Hard Optimization

We present Yukthi Opus (YO), a multi-chain hybrid metaheuristic designed for NP-hard optimization under explicit evaluation budget constraints. YO integrates three complementary mechanisms in a structured two-phase architecture: Markov Chain Monte Carlo (MCMC) for global exploration, greedy local search for exploitation, and simulated annealing with adaptive reheating to enable controlled escape from local minima. A dedicated burn-in phase allocates evaluations to probabilistic exploration, after which a hybrid optimization loop refines promising candidates. YO further incorporates a spatial blacklist mechanism to avoid repeated evaluation of poor regions and a multi-chain execution strategy to improve robustness and reduce sensitivity to initialization. We evaluate YO on three benchmarks: the Rastrigin function (5D) with ablation studies, the Traveling Salesman Problem with 50 to 200 cities, and the Rosenbrock function (5D) with comparisons against established optimizers including CMA-ES, Bayesian optimization, and accelerated particle swarm optimization. Results show that MCMC exploration and greedy refinement are critical for solution quality, while simulated annealing and multi-chain execution primarily improve stability and variance reduction. Overall, YO achieves competitive performance on large and multimodal problems while maintaining predictable evaluation budgets, making it suitable for expensive black-box optimization settings.

cs.NE

A short-range structural insight into lithium substituted barium vanadate glasses using Raman and EPR spectroscopy as probes

We present a corroborative study of structural characterization of lithium substituted barium vanadate glasses using Raman and Electron Paramagnetic Resonance (EPR) spectroscopy. Investigation of the thermal and physical properties of these glasses showed a gradual increase in the concentration of non-bridging oxygen. Raman and EPR analysis gave an insight into the changing structure of the glasses. Both the spectroscopic techniques confirmed that vanadium is present in the glasses as distorted VO6 octahedra. From the analysis of both spectroscopic techniques, it is proposed that the lithium ion prefers to occupy planar positions of the VO6 octahedra thus reducing the tetragonal distortion and making the environment around the network forming unit in the glass matrix more homogenous as we increase lithium content. The concentration of V4+ showed a non-monotonic variation with an increase in Li2O as indicated by Raman studies and confirmed by EPR which indicates a structural change in the distorted VO6 octahedra.

cond-mat.mtrl-sci

Observation of Mixed Alkali Like Behaviour by Fluorine Ion in Mixed Alkali Oxyfluro Vanadate Glasses: Analysis from Conductivity Measurements

In this communication we report the fluorine ion dynamics in mixed alkali oxyfluro vanadate glasses. We have measured the electrical conductivity using impedance spectroscopy technique Room temperature conductivity falls to 5 orders of magnitude from its single alkali values at 33 mol% of rubidium concentration. We have also estimated the distance between similar mobile ions using the density values. Assuming this distance as the hopping distance between the similar ions we have estimated the anionic (Fluorine ion in our case) conductivity. It is observed that the fluorine ion dynamics mimics the mixed alkali effect and scales as the onset frequency f0.

cond-mat.mtrl-sci

Effect of molar volume on the interaction between mobile ions in mixed alkali oxyfluoro vanadate glasses: An Electrical modulus analysis

Electrical modulus analysis of the frequency dependent conductivity data over the range from 100 Hz to 10 MHz and at temperature range of 140 oC to 300 oC were carried out on the mixed alkali vanadate glass samples having lithium and rubidium as alkali elements. The analysis of the data is done using Kohlrausch-Williams-Watts (KWW) equation which describes the relaxation behavior of the mobile species. We have used the Bergman equation (R. Bergman, J. Apl. Phys. 88 (2000) 1356.) for fitting the imaginary part of the electrical modulus. The stretching parameter beta derived from this fit shows a nonlinear variation with respect to alkali content which is attributed to mixed alkali effect. The variations of beta with respect to alkali element concentration is analyzed on the basis of alkali ion distance and molar volume. It is found that the coupling between the mobile ions is better at 50 mol percentage of the alkali mixture when compared to single alkali concentrations. It is observed that coupling between the ions are weak in case of all Rubidium glass than all Lithium or Lithium-Rubidium mixture, even though the alkali concentration is on the higher (30 mol percentage) side. The contributions from fast and slow types of relaxation mechanisms were determined. It again shows that at low concentrations of Rubidium ions, there exists a good coupling between alkali ions and contribute to a macroscopic relaxation time responsible for the stretching, whereas at high concentrations of Rubidium ions the relaxing sites decouple and relax with a microscopic relaxation time. A scaling of modulus spectra with respect to frequency shows that stretching parameter beta is slightly dependent on temperature.

cond-mat.mtrl-sci