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The slow down of dynamics in glass forming liquids as the glass transition is approached has been characterised through the Adam-Gibbs relation, which relates relaxation time scales to the configurational entropy. The Adam-Gibbs relation cannot apply simultaneously to all relaxation times scales unless they are coupled, and exhibit closely related temperature dependences. The breakdown of the Stokes-Einstein relation presents an interesting situation to the contrary, and in analysing it, it has recently been shown that the Adam-Gibbs relation applies to diffusion coefficients rather than to viscosity or structural relaxation times related to the decay of density fluctuations. However, for multi-component liquids -- the typical cases considered in computer simulations, metallic glass formers, etc. -- such a statement raises the question of which diffusion coefficient is described by the Adam-Gibbs relation. All diffusion coefficients can be consistently described by the Adam-Gibbs relation if they bear a power law relationship with each other. Remarkably, we find that for a wide range of glass formers, and for a wide range of temperatures spanning the normal and the slow relaxation regimes, such a relationship holds. We briefly discuss possible rationalisations of the observed behaviour.
We theoretically investigate structural relaxation and activated diffusion of glass-forming liquids at different pressures using both the Elastically Collective Nonlinear Langevin Equation (ECNLE) theory and molecular dynamics (MD) simulation. An ext
It was recently shown that the real part of the frequency-dependent fluidity for several glass-forming liquids of different chemistry conforms to the prediction of the random barrier model (RBM) devised for ac electrical conduction in disordered soli
One of the central problems of the liquid-glass transition is whether there is a structural signature that can qualitatively distinguish different dynamic behaviors at different degrees of supercooling. Here, we propose a novel structural characteriz
Via molecular dynamics simulations of a generic glass former in the supercooled and normal liquid states, it is shown that spatial correlations of strain fluctuations exhibit a crossover from the well-established power-law $sim 1/r^3$-decay at long w
The glass is a disordered solid that processes distinct dynamical and elastic properties compared with crystal. How heterogeneous glassy materials can be and to what extent dynamics is encoded with structure and elasticity are long-standing puzzles i