Molecular dynamics simulation of aging in amorphous silica

H. Wahlen; H. Rieger

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arXiv · cond-mat/9912095

Molecular dynamics simulation of aging in amorphous silica

H. Wahlen·H. Rieger

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Abstract

By means of molecular dynamics simulations we examine the aging process of a strong glass former, a silica melt modeled by the BKS potential. The system is quenched from a temperature above to one below the critical temperature, and the potential energy and the scattering function C(t_w,t+t_w) for various waiting times t_w after the quench are measured. We find that both qualitatively and quantitatively the results agree well with the ones found in similar simulations of a fragile glass former, a Lennard-Jones liquid.

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H. Wahlen, H. Rieger. 1999-12-06. Molecular dynamics simulation of aging in amorphous silica. https://arxiv.org/abs/cond-mat/9912095

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