Abstract
In a cluster crystal, each lattice site is occupied by multiple soft-core particles. As the number density is increased at zero temperature, a “cascade” of isostructural phase transitions can occur between states whose site occupancy differs by unity. For low but finite temperature, each of these transitions terminates in a critical point. Using tailored Monte Carlo simulation techniques, we have studied such demixing cascades in systems of soft particles interacting via potentials of the generalized exponential form u(r) = ϵ exp [−(r/σ)n]. We have estimated the critical parameters of the first few transitions in the cascade as a function of the softness parameter n. The critical temperature and pressure exhibit non-monotonic behavior as n is varied, although the critical chemical potential remains monotonic. The trends for the pressure and chemical potential are confirmed by cell model calculations at zero
temperature. As n → 2+, all the transitions that we have observed are preempted by melting although
we cannot rule out that clustering transitions survive at high density
temperature. As n → 2+, all the transitions that we have observed are preempted by melting although
we cannot rule out that clustering transitions survive at high density
Original language | English |
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Article number | 094903 |
Journal | Journal of Chemical Physics |
Volume | 141 |
DOIs | |
Publication status | Published - 4 Sept 2014 |