We studied the microscopic kinetics of the amorphous-liquid interface in supercooled laser-melt silicon by means of molecular dynamics computer simulations. The interface velocity was obtained as a function of temperature by direct simulation of the interface motion in an amorphous-liquid model system. The temperature dependence of the kinetic prefactor was extracted from the interface velocity function and compared to the values of self-diffusivity obtained from independent molecular dynamics simulations of bulk amorphous Si. The kinetic prefactor for interfacial diffusion shows a distinctly non-Arrhenius behavior which is attributed to Fulcher–Vogel kinetics in the supercooled liquid.
No takes yet. Share an insight, caveat, or question.
Brambilla et al. (2000) studied this question.
Synapse has enriched 5 closely related papers on similar clinical questions. Consider them for comparative context: