Author:
Angell C. A.,Cheeseman P. A.,Phifer C. C.
Abstract
ABSTRACTIon dynamics simulations are presented to model the system SiO2 over wide ranges of temperature and density as it passes from liquid into glassy states. Essential features of the diffusive mechanism by means of which the system configuration space is explored are examined in relation to density and structure. The presence of a water-like density maximum in the liquid state of this system is established by using the negative pressure regime to stretch the system and thereby sharpen the phenomenon.
Publisher
Springer Science and Business Media LLC
Cited by
11 articles.
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