A strong to fragile transition in a model of liquid silica

Molecular Simulation

Volumn 20, Issue 1-2, 1997, Pages 17-25

  Barrat, Jean Louis ^a   Badro, James ^b   Gillet, Philippe ^c  

^a UNIVERSITÉ LYON 1   (France)

^b UNIVERSITÉ DE LYON   (France)

^c INSTITUT UNIVERSITAIRE DE FRANCE   (France)

Author keywords

Liquid silica; Strong to fragile transition

Indexed keywords

EID: 1842628688     PISSN: 08927022     EISSN: None     Source Type: Journal    
DOI: 10.1080/08927029708024165     Document Type: Article

References (17)

1. Van Beest, B. W., Kramer, G. J. and Van Santen, R. A. (1990). "Force fields for silicas and aluminophosphates based on abinitio calculations." Phys, Rev. Lett., 64, 1955.
2. Angell, C. A. (1985). "Strong and fragile liquids", in "Relaxation in Complex Systems", (Ngai, K. and Wright, G. B. eds), US Dept. of Commerce, Springfield.
3. Götze, W. and Sjögren, L. (1992). "Relaxation processes in supercooled liquids." Reports on progress in Physics, 55, 241.
4. Angell, C. A., Cheeseman, P. A. and Tammadon, S. (1982). "Pressure enhancement of ion mobilities in liquid silicates from computer simulation studies", Science, 218, 885.
5. Barrat, J. L. and Klein, M. L. (1991). "Molecular dynamics simulations of supercooled liquids near the glass transition." Ann. Rev. Phys. Chem., 42, 23.
6. Tsuneyuki, S., Tsukada, M., Aoki, H. and Matsui, Y. (1988). Phys. Rev. Lett., 61, 869.
7. Dellavalle, R. G. and Andersen, H. C. (1992). "Test of a pairwise additive ionic potential model for silica." J. Chem. Phys., 97, 2682.
8. Vollmayr, K., Kob, W. and Binder, K. (1996). "Cooling rate effects in amorphous silica: a computer simulation study", Phys. Rev. B, 54, 15808-15827.
9. Badro, J., Barrat, J.-L. and Gillet, P. (1996). "Numerical simulation of alpha-quartz under nonhydrostatic compression - memory glass and five-coordinated crystalline phases." Phys. Rev. Lett., 76, 772.
10. Tse, J. S. and Klug, D. D. (1991). "The structure and dynamics of silica polymorphs using a 2-body effective potential model." J. Chem. Phys., 95, 9176.
11. Guillot, B. and Guisani, Y., to be published.
12. Allen, M. and Tildesley, D. Computer simulation of fluids (Oxford University Press, New York, 1990).
13. 2 melt and glass: ionic and covalent models." Am. Mineral., 73, 941.
14. Dellavalle, R. G. and Andersen, H. C. (1992). "Molecular dynamics simulation of silica liquid and glass." J. Chem. Phys., 97, 2682.
15. 2 under high pressure." Phys. Rev., A42, 2081.
16. Angell, C. A., Poole, P. H. and Shao, J. (1994). "Glass-forming liquids, anomalous liquids, and polyamorphism in liquids and biopolymers." II Nuovo Cimento, 16D, 993.
17. Horbach, J., Kob, W., Binder, K. and Angell, C. A. (1996). "Finite-size effects in computer simulations of the dynamics of strong glass formers", preprint.