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• W1964983124 abstract "Using molecular dynamics simulations we study, in two dimensions, the temperature-density phase diagram of a simple model with two internal states labeled 1 and $ensuremath{-}1$. The particles interact with a modified Lennard-Jones potential, which depends on relative positions of the particles as well as on their state. Working in an ensemble where the system reduces to a $50:50$ binary mixture of two species of particles, we obtain a rich phase diagram showing many features of common network-forming liquids such as water and silica, including polymorphism and thermodynamic anomalies. We believe our model may be useful for studies concerning generic features of such complex liquids." @default.
• W1964983124 created "2016-06-24" @default.
• W1964983124 creator A5030332677 @default.
• W1964983124 creator A5081491547 @default.
• W1964983124 date "2011-11-14" @default.
• W1964983124 modified "2023-10-18" @default.
• W1964983124 title "Polymorphism, thermodynamic anomalies, and network formation in an atomistic model with two internal states" @default.
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• W1964983124 doi "https://doi.org/10.1103/physreve.84.051503" @default.
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