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We use molecular simulation to construct equilibrium phase diagrams for tworecently introduced model materials with isotropic, soft-repulsive pairinteractions designed to favor diamond and simple cubic lattice ground states,respectively, over a wide range of densities [Jain et al., Soft Matter 9 14(2013)]. We employ free energy based Monte Carlo simulation techniques toprecisely trace the inter-crystal and fluid-crystal coexistence curves. We findthat both model materials display rich polymorphic phase behavior featuringstable crystals corresponding to the target ground-state structures, as well asa variety of other crystalline (e.g., hexagonal and body-centered cubic) phasesand multiple reentrant melting transitions.

Phase Behavior of Materials with Isotropic Interactions Designed by Inverse Strategies to Favor Diamond and Simple Cubic Lattice Ground States