A study of activated processes in soft-sphere glass

Journal of Physics A: Mathematical and General

Volumn 30, Issue 17, 1997, Pages 5911-5925

  Lancaster, D ^a   Parisi, G ^b  

^a UNIVERSITY OF AMSTERDAM   (Netherlands)

^b SAPIENZA UNIVERSITY OF ROME   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0031558438     PISSN: 03054470     EISSN: None     Source Type: Journal    
DOI: 10.1088/0305-4470/30/17/004     Document Type: Article

References (15)

1. For reviews see, Gotze W 1989 Liquid, Freezing and the Glass Transition ed J P Hansen, D Levesque and J Zinn-Justin (Amsterdam: North-Holland) Angell C A 1995 Science 267 1924
2. For reviews see, Gotze W 1989 Liquid, Freezing and the Glass Transition ed J P Hansen, D Levesque and J Zinn-Justin (Amsterdam: North-Holland) Angell C A 1995 Science 267 1924
3. Adams G and Gibbs E A 1965 J. Chem. Phys. 43 139
4. Bernu B, Hiwatari Y and Hansen J P 1985 J. Phys. C: Solid State Phys. 18 L371 Bernu B, Hansen J P, Hiwatari Y and Pastore G 1987 Phys. Rev. A 36 4891 Roux J N, Barrat J L and Hansen J P 1989 J. Phys. C: Solid State Phys. 1 7171
5. Bernu B, Hiwatari Y and Hansen J P 1985 J. Phys. C: Solid State Phys. 18 L371 Bernu B, Hansen J P, Hiwatari Y and Pastore G 1987 Phys. Rev. A 36 4891 Roux J N, Barrat J L and Hansen J P 1989 J. Phys. C: Solid State Phys. 1 7171
6. Bernu B, Hiwatari Y and Hansen J P 1985 J. Phys. C: Solid State Phys. 18 L371 Bernu B, Hansen J P, Hiwatari Y and Pastore G 1987 Phys. Rev. A 36 4891 Roux J N, Barrat J L and Hansen J P 1989 J. Phys. C: Solid State Phys. 1 7171
7. Kob W and Andersen H C 1995 Phys. Rev. E 51 4626 Kob W and Andersen H C 1995 Phys. Rev. E 52 4134
8. Kob W and Andersen H C 1995 Phys. Rev. E 51 4626 Kob W and Andersen H C 1995 Phys. Rev. E 52 4134
9. Miyagawa H, Hiwatari Y, Bernu B and Hansen J P 1988 J. Chem. Phys. 88 3879
10. Rapaport D C 1995 The Art of Molecular Dynamics Simulation (Cambridge: Cambridge University Press)
11. See for example, Battista C et al 1993 Int. J. High Speed Comput. 5 637 The use of APE for molecular dynamics simulations is also discussed by Barone L M, Simonazzi R and Tenenbaum A 1995 Comput. Phys. Commun. 90 44
12. See for example, Battista C et al 1993 Int. J. High Speed Comput. 5 637 The use of APE for molecular dynamics simulations is also discussed by Barone L M, Simonazzi R and Tenenbaum A 1995 Comput. Phys. Commun. 90 44
13. Hansen J P 1970 Phys. Rev. A 2 221 Hoover W G, Ross M, Johnson K W, Henderson D, Barker J A and Brown B D 1970 J. Chem. Phys. 52 4931
14. Hansen J P 1970 Phys. Rev. A 2 221 Hoover W G, Ross M, Johnson K W, Henderson D, Barker J A and Brown B D 1970 J. Chem. Phys. 52 4931
15. Parisi G 1994 Slow Dynamics in Glasses cond-mat 9412034