Abstract
Molecular Dynamic and Monte Carlo studies are performed in a family of core-softened (CS) potential, composed by two length scales: a repulsive shoulder at short distances and the another a variable scale, that can be repulsive or strongly attractive depending on the parameters used. The density, diffusion and structural anomalous regions in the pressure versus temperature phase diagram shrink in pressure as the system becomes more attractive. The liquid-liquid transition appears as a consequence of the non monotonic behavior of the density versus pressure isotherms with the increase of the attraction well. We found that the liquid-gas phase transition is Ising-like for all the CS potentials and its critical temperature increases with the increase of the attraction. No Ising-like behavior for the liquid-liquid phase transition was detected in the Monte Carlo simulations what might be due to the presence of stable solid phases.
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