| Title | Evolution of glassy gratings with variable aspect ratios under surface diffusion |
| Publication Type | Journal Article |
| Year of Publication | 2011 |
| Authors | Malshe, R, Ediger, MD, Yu, L, de Pablo, JJ |
| Journal | Journal of Chemical Physics |
| Volume | 134 |
| Date Published | May |
| Accession Number | ISI:000291109900044 |
| Keywords | crystallization, indomethacin, interfaces, mixture, Molecular-dynamics simulations, Physics, Atomic, Molecular & Chemical, water |
| Abstract | The structural evolution of surface gratings on a glassy material is investigated by means of molecular simulations. The gratings provide a means to probe surface diffusion in the vicinity of the glass transition temperature. A theory by Mullins [J. Appl. Phys. 30, 77 (1959)] is used to extract quantitative measures of surface diffusivity that rely on calculation of grating amplitude as a function of time. The simulations are implemented in the context of a model binary glass mixture [S. S. Ashwin and S. Sastry, J. Phys.: Condens. Matter 15, S1253 (2003)]. We find that surface diffusion is faster than bulk diffusion by several orders of magnitude, consistent with recent experimental data for an organic glass former. The diffusivities extracted by the grating-decay approach are consistent with those estimated on the basis of mean-squared particle displacements. The grating-decay approach, however, is more efficient than traditional techniques based on Einstein's diffusion equation. Grating decay is also more versatile and is shown to be applicable in a variety of sample geometries. (C) 2011 American Institute of Physics. [doi:10.1063/1.3573903] |
| Short Title | J. Chem. Phys. |