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Results: 3

Authors: Mossa, S Ruocco, G Sampoli, M
Citation: S. Mossa et al., Molecular dynamics simulation of the fragile glass former orthoterphenyl: A flexible molecule model. II. Collective dynamics - art. no. 021511, PHYS REV E, 6402(2), 2001, pp. 1511

Authors: Mossa, S Di Leonardo, R Ruocco, G Sampoli, M
Citation: S. Mossa et al., Molecular dynamics simulation of the fragile glass-former orthoterphenyl: A flexible molecule model, PHYS REV E, 62(1), 2000, pp. 612-630

Authors: Marinari, E Mossa, S Parisi, G
Citation: E. Marinari et al., Glassy Potts model: A disordered Potts model without a ferromagnetic phase, PHYS REV B, 59(13), 1999, pp. 8401-8404
Risultati: 1-3 |