papers
Publications (19)
cond-mat.soft2004
Ground state clusters for short-range attractive and long-range repulsive potentials
S. Mossa, F. Sciortino, P. Tartaglia +1
cond-mat.soft2002
Orientational and induced contributions to the depolarized Rayleigh spectra of liquid and supercooled ortho-terphenyl
S. Mossa, G. Ruocco, M. Sampoli
cond-mat.soft2013
Inhomogeneous transport in model hydrated polymer electrolyte supported ultra-thin films
D. Damasceno Borges, A. A. Franco, K. Malek +2
cond-mat.dis-nn1998
The Glassy Potts Model
E. Marinari, S. Mossa, G. Parisi
cond-mat.dis-nn2005
The worldwide air transportation network: Anomalous centrality, community structure, and cities' global roles
R. Guimera, S. Mossa, A. Turtschi +1
cond-mat.soft2003
Locally preferred structure in simple atomic liquids
S. Mossa, G. Tarjus
cond-mat.soft2006
Aging in a Laponite colloidal suspension: A Brownian dynamics simulation study
S. Mossa, C. De Michele, F. Sciortino
cond-mat.soft2002
Numerical Evaluation of the Statistical Properties of a Potential Energy Landscape
E. La Nave, S. Mossa, F. Sciortino +1
cond-mat.dis-nn2005
An operational scheme to determine the locally preferred structure of model liquids
S. Mossa, G. Tarjus
cond-mat.soft2001
Vibrational origin of the fast relaxation processes in molecular glass-formers
S. Mossa, G. Monaco, G. Ruocco
cond-mat.soft2001
Molecular dynamics simulation study of the high frequency sound waves in the fragile glass former ortho-terphenyl
S. Mossa, G. Monaco, G. Ruocco +2
cond-mat.soft2002
Water at Positive and Negative Pressures
H. E. Stanley, M. C. Barbosa, S. Mossa +4
cond-mat.soft2002
Equilibrium and out of equilibrium thermodynamics in supercooled liquids and glasses
S. Mossa, E. La Nave, P. Tartaglia +1
cond-mat.soft2001
Dynamics and Configurational Entropy in the LW Model for Supercooled Orthoterphenyl
S. Mossa, E. La Nave, H. E. Stanley +3
cond-mat.dis-nn2000
Molecular dynamics simulation of the fragile glass former ortho-terphenyl: a flexible molecule model
S. Mossa, R. Di Leonardo, G. Ruocco +1
cond-mat2000
Molecular dynamics simulation of the fragile glass former ortho-terphenyl: a flexible molecule model. II. Collective dynamics
S. Mossa, G. Ruocco, M. Sampoli
cond-mat.soft2003
Kovacs effects in an aging molecular liquid
S. Mossa, F. Sciortino
cond-mat.soft2003
Disentangling density and temperature effects in the viscous slowing down of glassforming liquids
G. Tarjus, D. Kivelson, S. Mossa +1
cond-mat.soft2003
Liquid stability in a model for ortho-terphenyl
E. La Nave, S. Mossa, F. Sciortino +1