Ref HAL: hal-01658154_v1
Ref Arxiv: 1706.10081
DOI: 10.1209/0295-5075/119/36003
WoS: 000415019400017
Ref. & Cit.: NASA ADS
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14 Citations
Résumé:

We use a swap Monte Carlo algorithm to numerically prepare bulk glasses with kinetic stability comparable to that of glass films produced experimentally by physical vapor deposition. By melting these systems into the liquid state, we show that some of our glasses retain their amorphous structures longer than 10^5 times the equilibrium structural relaxation time. This exceptional kinetic stability cannot be achieved experimentally for bulk materials. We perform simulations at both constant volume and constant pressure to demonstrate that the density mismatch between the ultrastable glass and the equilibrium liquid accounts for a major part of the observed kinetic stability.

Commentaires: 7 Pages, 6 Figures. Figures 4b) and 5b) updated, revisions to text to improve discussion, missing page numbers added to references, typos corrected. Réf Journal: EPL 119, 36003 (2017)