76 citations · 76 across the 1 of their papers we have counts for
7 papers
Hierarchies of networked phases induced by multiple liquid-liquid critical points
Chia Wei Hsu, Julio Largo, Francesco Sciortino +1
Functionalization of nanoparticles or colloids is increasingly being used to develop customizable "atoms". Functionalization by attaching single strands of DNA allows for direct co…
Quasi-saddles as relevant points of the potential energy surface in the dynamics of supercooled liquids
L. Angelani, R. Di Leonardo, G. Ruocco +2
The supercooled dynamics of a Lennard-Jones model liquid is numerically investigated studying relevant points of the potential energy surface, i.e. the minima of the square gradien…
The Free Energy Surface of Supercooled Water
A. Scala, F. W. Starr, E. La Nave +2
We present a detailed analysis of the free energy surface of a well characterized rigid model for water in supercooled states. We propose a functional form for the liquid free ener…
Thermodynamic and structural aspects of the potential energy surface of simulated water
Francis W. Starr, Srikanth Sastry, Emilia La Nave +3
Relations between the thermodynamics and dynamics of supercooled liquids approaching a glass transition have been proposed over many years. The potential energy surface of model li…
Computer simulations of liquid silica: equation of state and liquid-liquid phase transition
Ivan Saika-Voivod, Francesco Sciortino, Peter H. Poole
We conduct extensive molecular dynamics computer simulations of two models for liquid silica [the model of Woodcock, Angell and Cheeseman, J. Phys. Chem. 65, 1565 (1976); and that…
Dynamics of simulated water under pressure
Francis W. Starr, Francesco Sciortino, H. Eugene Stanley
We present molecular dynamics simulations of the SPC/E model of water to probe the dynamic properties at temperatures from 350 K down to 190 K and pressures from 2.5GPa (25kbar) do…