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Biennial Report 2005-2007 - Saha Institute of Nuclear Physics

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104 <strong>Biennial</strong> <strong>Report</strong> <strong>2005</strong>-074.1 Experimental Condensed Matter <strong>Physics</strong>4.1.1 Experimental Studies <strong>of</strong> Electrical, Magnetic, Thermal and StructuralProperties4.1.1.1 Waveform distortion: Causes and consequencesThe nature <strong>of</strong> waveform deformation caused by factors like dispersion in the propagating media,bandwidth <strong>of</strong> the transmission and detecting systems have been investigated numerically using apropagating wave model. It has been observed that the distortion is caused by (i) the suppression <strong>of</strong>the frequency components lying outside the bandwidth <strong>of</strong> the transmission and detecting systems,(ii) the suppression <strong>of</strong> the frequency components (inside the bandwidth) that do not match the resonancefrequencies <strong>of</strong> the propagating medium due to its finite size, and (iii) the dispersion presentin the medium. The study reveals that even though the waveform gets distorted, it is possible todetermine the propagation parameters and dispersion relation from the Fourier components <strong>of</strong> thedistorted waves detected at different positions in the medium, by the method <strong>of</strong> computationalanalysis. This explores the possibility <strong>of</strong> developing Fourier transform spectroscopic technique forultrasonic characterization <strong>of</strong> materials. Further work is in progress to build up the experimentalfacility. Anarsi Ram, Sankari Chakrabarti and Anis Karmahapatro are providing technical assistancefor this work.Barnana Pal, Santwana RaychaudhuriECMP, PP4.1.1.2 Relaxation dynamics in small clusters: A modified Monte Carlo approachRelaxation dynamics in two-dimensional atomic clusters consisting <strong>of</strong> mono-atomic particles interactingthrough Lennard-Jones (L-J) potential has been investigated using Monte Carlo simulation.A modification <strong>of</strong> the conventional Metropolis algorithm is proposed to introduce realistic thermalmotion <strong>of</strong> the particles moving in the interacting L-J potential field. The proposed algorithm leadsto a quick equilibration from the nonequilibrium cluster configuration in a certain temperatureregime, where the relaxation time (τ), measured in terms <strong>of</strong> Monte Carlo Steps (MCS) per particle,vary inversely with the square root <strong>of</strong> system temperature (T) and pressure (P); τ ∼(P √ T) −1 .From this a realistic correlation between MCS and time has been predicted.Barnana PalECMP4.1.1.3 Structural transition in strongly correlated two-dimensional liquidA realistic model to study the properties <strong>of</strong> an aqueous electrolyte surface consisting <strong>of</strong> interactingparticles, ions and dipoles, has been developed. The complex liquid surface consisting <strong>of</strong> a largenumber <strong>of</strong> interacting particles, the ions and the dipoles, is modeled using Monte Carlo techniqueconsidering grand canonical sampling. The possible interactions existing in the system are chargecharge,charge-dipole, charge-quadrupole and dipole-dipole. The concentration dependence <strong>of</strong> thediffusion co-efficient suggests a first order phase transition (structural transition), while its temperaturedependence indicates the existence <strong>of</strong> a second order phase transition. A critical analysis<strong>of</strong> the effect <strong>of</strong> decreasing temperature <strong>of</strong> the system with added cations to limit the motion <strong>of</strong> the

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