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    Intra-molecular coupling as a mechanism for a liquid-liquid phase transition

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    We study a model for water with a tunable intra-molecular interaction JσJ_\sigma, using mean field theory and off-lattice Monte Carlo simulations. For all Jσ≥0J_\sigma\geq 0, the model displays a temperature of maximum density.For a finite intra-molecular interaction Jσ>0J_\sigma > 0,our calculations support the presence of a liquid-liquid phase transition with a possible liquid-liquid critical point for water, likely pre-empted by inevitable freezing. For J=0 the liquid-liquid critical point disappears at T=0.Comment: 8 pages, 4 figure
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