Ramp model: Difference between revisions
Carl McBride (talk | contribs) m (→References: Added a recent paper) |
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:<math>\rho_c \sigma^3 \simeq 0.380 \pm 0.002</math> | :<math>\rho_c \sigma^3 \simeq 0.380 \pm 0.002</math> | ||
:<math>p_c^*/T_c^* \simeq 0.49 \pm 0.01</math> | :<math>p_c^*/T_c^* \simeq 0.49 \pm 0.01</math> | ||
While this liquid-liquid critical point was long held to be in the stable region of the phase diagram, a high density double-network structure was found to be thermodynamically more stable than the high-density liquid under any conditions.<ref name="paraty"> | |||
[https://doi.org/10.1103/PhysRevLett.127.015701 A. P. Bartók, G. Hantal, L. B. Pártay "Insight into Liquid Polymorphism from the Complex Phase Behavior of a Simple Model", Physical Review Letters '''127''' 015701 (2021)] | |||
</ref>: | |||
== Repulsive Ramp Model == | == Repulsive Ramp Model == | ||
In the repulsive ramp case, where <math> W_a = 0 </math>, neither liquid-vapor nor liquid-liquid stable equilibria occur | In the repulsive ramp case, where <math> W_a = 0 </math>, neither liquid-vapor nor liquid-liquid stable equilibria occur | ||
<ref name="lomba"> | <ref name="lomba"> </ref>. | ||
However, for this model a low density crystalline phase has been found. | However, for this model a low density crystalline phase has been found. | ||
This solid phase presents re-entrant melting, i.e. this solid melts into the fluid phase as the pressure is increased. | This solid phase presents re-entrant melting, i.e. this solid melts into the fluid phase as the pressure is increased. | ||
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*[[Triangular lattice ramp model]] | *[[Triangular lattice ramp model]] | ||
*[[Polyamorphism: Ramp model]] | *[[Polyamorphism: Ramp model]] | ||
*[[Fermi-Jagla model]] | |||
==References== | ==References== | ||
<references /> | <references /> | ||
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*[http://dx.doi.org/10.3390/ijms11125184 Limei Xu, Sergey V. Buldyrev, Nicolas Giovambattista, and H. Eugene Stanley "Liquid-Liquid Phase Transition and Glass Transition in a Monoatomic Model", International Journal of Molecular Sciences '''11''' pp. 5184-5200 (2010)] | *[http://dx.doi.org/10.3390/ijms11125184 Limei Xu, Sergey V. Buldyrev, Nicolas Giovambattista, and H. Eugene Stanley "Liquid-Liquid Phase Transition and Glass Transition in a Monoatomic Model", International Journal of Molecular Sciences '''11''' pp. 5184-5200 (2010)] | ||
*[http://dx.doi.org/10.1063/1.3521486 Limei Xu, Nicolas Giovambattista, Sergey V. Buldyrev, Pablo G. Debenedetti, and H. Eugene Stanley "Waterlike glass polyamorphism in a monoatomic isotropic Jagla model", Journal of Chemical Physics '''134''' 064507 (2011)] | *[http://dx.doi.org/10.1063/1.3521486 Limei Xu, Nicolas Giovambattista, Sergey V. Buldyrev, Pablo G. Debenedetti, and H. Eugene Stanley "Waterlike glass polyamorphism in a monoatomic isotropic Jagla model", Journal of Chemical Physics '''134''' 064507 (2011)] | ||
*[http://dx.doi.org/10.1063/1.4921559 Jiayuan Luo, Limei Xu, C. Austen Angell, H. Eugene Stanley and Sergey V. Buldyrev "Physics of the Jagla model as the liquid-liquid coexistence line slope varies", Journal of Chemical Physics '''142''' 224501 (2015)] | |||
[[Category:models]] | [[Category:models]] | ||
[[category:Polyamorphic systems]] | [[category:Polyamorphic systems]] |
Latest revision as of 23:20, 30 July 2021
The ramp model, proposed by Jagla [1] and sometimes known as the Jagla model, is described by:
where is the intermolecular pair potential, , and .
Graphically, one has:
where the red line represents an attractive implementation of the model, and the green line a repulsive implementation.
Critical points[edit]
For the particular case , the liquid-vapour critical point is located at [2]:
and the liquid-liquid critical point:
While this liquid-liquid critical point was long held to be in the stable region of the phase diagram, a high density double-network structure was found to be thermodynamically more stable than the high-density liquid under any conditions.[3]:
Repulsive Ramp Model[edit]
In the repulsive ramp case, where , neither liquid-vapor nor liquid-liquid stable equilibria occur [2]. However, for this model a low density crystalline phase has been found. This solid phase presents re-entrant melting, i.e. this solid melts into the fluid phase as the pressure is increased.
Lattice gas version[edit]
Recently, similar behaviour has been found in a three-dimensional Repulsive Ramp Lattice Gas model [4] The system is defined on a simple cubic lattice. The interaction is that of a lattice hard sphere model with exclusion of nearest neighbours of occupied positions plus a repulsive interaction with next-to-nearest neighbours. The total potential energy of the system is then given by:
where ; refers to all the pairs of sites that are second neighbors, and indicates the occupation of site (0 indicates an empty site, 1 indicates an occupied site).
See also[edit]
References[edit]
- ↑ E. A. Jagla "Core-softened potentials and the anomalous properties of water", Journal of Chemical Physics' 111 pp. 8980-8986 (1999)
- ↑ 2.0 2.1 E. Lomba, N. G. Almarza, C. Martin, C. McBride "Phase behaviour of attractive and repulsive ramp fluids: integral equation and computer simulation studies", Journal of Chemical Physics 126 244510 (2007)
- ↑ A. P. Bartók, G. Hantal, L. B. Pártay "Insight into Liquid Polymorphism from the Complex Phase Behavior of a Simple Model", Physical Review Letters 127 015701 (2021)
- ↑ Johan Skule Hoye, Enrique Lomba, and Noe Garcia Almarza, "One- and three-dimensional lattice models with two repulsive ranges: simple systems with complex phase behaviour", Molecular Physics 107, 321-330 (2009)
Related literature
- Limei Xu, Sergey V. Buldyrev, C. Austen Angell, and H. Eugene Stanley "Thermodynamics and dynamics of the two-scale spherically symmetric Jagla ramp model of anomalous liquids", Physical Review E 74 031108 (2006)
- Limei Xu, Sergey V. Buldyrev, Nicolas Giovambattista, C. Austen Angell, and H. Eugene Stanley "A monatomic system with a liquid-liquid critical point and two distinct glassy states", Journal of Chemical Physics 130 054505 (2009)
- Limei Xu, Sergey V. Buldyrev, Nicolas Giovambattista, and H. Eugene Stanley "Liquid-Liquid Phase Transition and Glass Transition in a Monoatomic Model", International Journal of Molecular Sciences 11 pp. 5184-5200 (2010)
- Limei Xu, Nicolas Giovambattista, Sergey V. Buldyrev, Pablo G. Debenedetti, and H. Eugene Stanley "Waterlike glass polyamorphism in a monoatomic isotropic Jagla model", Journal of Chemical Physics 134 064507 (2011)
- Jiayuan Luo, Limei Xu, C. Austen Angell, H. Eugene Stanley and Sergey V. Buldyrev "Physics of the Jagla model as the liquid-liquid coexistence line slope varies", Journal of Chemical Physics 142 224501 (2015)