Molecular dynamics simulation of aging in amorphous silica
| dc.creator | Wahlen, H. | |
| dc.creator | Rieger, H. | |
| dc.date | 1999-12-06 | |
| dc.date.accessioned | 2026-07-07T03:15:26Z | |
| dc.date.available | 2026-07-07T03:15:26Z | |
| dc.description | 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. | |
| dc.description | 5 pages LaTeX, eps-figures and JPSJ-macros included. Proceedings of the workshop 'Frontiers in Magnetism', Kyoto, Oct. 1999 | |
| dc.identifier | https://arxiv.org/abs/cond-mat/9912095 | |
| dc.identifier | http://arxiv.org/abs/cond-mat/9912095 | |
| dc.identifier | J. Phys. Soc. Jpn. 69 Suppl. A, 242 (2000) | |
| dc.identifier.uri | http://salesiana.dossiersoluciones.com/handle/123456789/30024 | |
| dc.subject | Disordered Systems and Neural Networks | |
| dc.title | Molecular dynamics simulation of aging in amorphous silica | |
| dc.type | text |