SearcharxivSearch

arXiv subjects

Kirit N. Lad

Publications and source records attributed to Kirit N. Lad.

3 recordsLinked to original sources

Compositional Effects on Structure, Dynamics, Thermodynamic and Mechanical Properties of Zr-Cu-Al alloys

Zr-Cu-Al alloys belong to a commercially important family of CuZr-based alloys that form bulk metallic glasses on microalloying of Al. However, the identification of compositions with good glass-forming ability and desirable properties from a vast compositional space remains a major challenge due to complex compositional effects on the structure, dynamics and properties. In the present work, we report molecular dynamic investigations of structure, dynamics, thermodynamic and mechanical properties of Zr$_{50}$Cu$_{50-x}$Al$_x$ and Cu$_{50}$Zr$_{50-x}$Al$_x$ alloys ($x=5,10,15,20,25,30,40$) covering a wide compositional space. Our results and findings lead to some important conclusions that could serve as overarching guidelines for choosing good glass-forming alloy compositions that give Zr-Cu-Al glasses with tailored thermal and mechanical properties. Overall, present results suggest that a good glass-forming Zr-Cu-Al alloy composition leading to an MG with good thermal and mechanical properties should be Cu-rich with Zr concentration in the window 30\%-35\% and Al\% > 20. Our results also highlight the impact of icosahedral short- and medium-range ordering on the dynamics and mechanical properties of the alloys. It is observed that the fractions of the full icosahedra $\langle 0,0,12,0 \rangle$ and the degree of their interconnectivity are directly correlated to the structural relaxation, diffusion, dynamic heterogeneity and mechanical properties.

cond-mat.mtrl-sci

Geometrical characterization of healthy red blood cells using digital holographic microscopy and parametric shape models for biophysical studies and diagnostic applications

Modeling of the red blood cell (RBC) shape is an integral part of the experimental and computer simulation investigations of light scattering by these cells for fundamental studies as well as diagnostic applications in techniques like cytometry and quantitative phase imaging. In the present work, a comprehensive study of the geometrical characterization of healthy human RBCs using digital holographic microscopy (DHM) and six frequently employed parametric shape models is reported. It is shown that the comparison of the optical phase profiles, and the thickness profiles given by the models with the DHM results gives a better judgment of the appropriateness of the parametric shape models. It is also shown that the RBC parametric models offer a simpler solution to RI-thickness decoupling problem in QPI methods. Results of geometrical characterization of 500 healthy RBCs in terms of volume, surface area (SA), and sphericity index (SI) led to the classification of the parametric models in two categories based on the nature of variation of these quantities with the cell diameter. In light of the variability of the healthy RBC shapes, our findings suggest that the parametric models exhibiting a negative correlation between the SI and the cell diameter would provide more reliable estimates of the RBC parameters in diagnostic applications. Statistical distributions and descriptive statistics of the RBC volume, SA and SI serve as a guide for the assessment of the capability of the studied parametric models to give a reliable account of the variability of the healthy RBC shape and size.

physics.bio-ph

Brownian motion with time-dependent friction and single-particle dynamics in liquids

A microscopic theory of molecular motion in classical monatomic liquids, proposed by Glass and Rice [Phy. Rev. 176, 239 (1968)], is revisited and extended to incorporate the dynamic friction in the Brownian description of the atomic diffusion in a mean-time-dependent harmonic force field. A modified, non-Markovian Langevin equation is utilized to derive an equation of motion for the velocity autocorrelation function with time-dependent friction coefficient. Numerical solution of the equation gives an excellent account of the velocity autocorrelation function in LJ liquids, liquid alkali and transition metals over a broad range of density and temperature. Derivation of the equation of motion leads to a self-consistent expression for the time-dependence of friction coefficient. Our results demonstrate that the nature of time-dependence of the friction coefficient changes dramatically with the liquid density. At low and moderate densities, the dynamic friction decays exponentially whereas it increases exponentially at high liquid densities. Our findings provide an opportunity to have a new outlook of the Brownian description of atomic dynamics in liquids.

cond-mat.soft