Abstract

Many liquids have curves (isomorphs) in their phase diagrams along which structure, dynamics, and some thermodynamic quantities are invariant in reduced units. A substantial part of their phase diagrams is thus effectively one dimensional. The shape of these isomorphs is described by a material-dependent function of density h(ρ)h(ρ), which for real liquids is well approximated by a power law ργρ^γ. However, in simulations, a power law is not adequate when density changes are large; typical models such as the Lennard-Jones liquid show that γ(ρ)≡dln⁡h(ρ)/dln⁡ργ(ρ) \equiv \mathrm{d} \ln h(ρ)/\mathrm{d} \ln ρ is a decreasing function of density. This paper presents results from computer simulations using a new pair potential that diverges at a nonzero distance and can be tuned to give a more realistic shape of γ(ρ)γ(ρ). Our results indicate that the finite size of molecules is an important factor to take into account when modeling liquids over a large density range.

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