Ramp model: Difference between revisions
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The model: | The '''ramp model''', proposed by Jagla | ||
<ref>[http://dx.doi.org/10.1063/1.480241 E. A. Jagla "Core-softened potentials and the anomalous properties of water", Journal of Chemical Physics' '''111''' pp. 8980-8986 (1999)]</ref> | |||
and sometimes known as the '''Jagla model''', is described by: | |||
<math> | :<math> | ||
\Phi_{12}(r) = \left\{ | |||
W_r - (W_r-W_a)\frac{r-\sigma}{d_a-\sigma} {\rm if}\;\sigma\leq r \leq | \begin{array}{ll} | ||
d_a | \infty & {\rm if} \; r < \sigma \\ | ||
W_a - W_a\frac{r-d_a}{d_c-d_a} & {\rm if}\;d_a < r \leq d_c | W_r - (W_r-W_a) \frac{r-\sigma}{d_a-\sigma} & {\rm if} \; \sigma \leq r \leq d_a \\ | ||
0 {if}\; r > d_c \right | W_a - W_a \frac{r-d_a}{d_c-d_a} & {\rm if} \; d_a < r \leq d_c \\ | ||
0 & {\rm if} \; r > d_c | |||
\end{array} \right. | |||
</math> | |||
where <math>\Phi_{12}(r)</math> is the [[intermolecular pair potential]], <math>r := |\mathbf{r}_1 - \mathbf{r}_2|</math>, <math>W_r > 0</math> and <math>W_a < 0</math>. | |||
Graphically, one has: | |||
[[Image:Ramp_potential.png|350px|center]] | |||
where the red line represents an attractive implementation of the model, and the green line a repulsive implementation. | |||
==Critical points== | |||
For the particular case <math> W_r^*=3.5; W_a^*=-1.0, d_a^*=1.72, d_c^*=3.0 </math>, | |||
the liquid-vapour critical point is located at | |||
<ref name="lomba"> | |||
[http://dx.doi.org/10.1063/1.2748043 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)] | |||
</ref>: | |||
:<math>T_c^* = 1.487 \pm 0.003</math> | |||
:<math>\rho_c \sigma^3 = 0.103 \pm 0.001</math> | |||
:<math>p_c^* \simeq 0.042</math> | |||
and the [[Polyamorphic systems |liquid-liquid]] critical point: | |||
:<math>T_c^* \simeq 0.378 \pm 0.003</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> | |||
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 == | |||
In the repulsive ramp case, where <math> W_a = 0 </math>, neither liquid-vapor nor liquid-liquid stable equilibria occur | |||
<ref name="lomba"> </ref>. | |||
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 ==== | |||
Recently, similar behaviour has been found in a three-dimensional Repulsive | |||
Ramp [[lattice gas|Lattice Gas]] model | |||
<ref> | |||
[http://dx.doi.org/10.1080/00268970902729269 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)] | |||
</ref> | |||
The system is defined on a simple cubic lattice. The interaction is that of a [[lattice hard spheres|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: | |||
:<math> | |||
U = \epsilon \sum_{[ij]} S_i S_j | |||
</math> | |||
where <math> \epsilon > 0 </math> ; <math> [ij] </math> refers to all the pairs of sites that are | |||
second neighbors, and <math> S_k </math> indicates the occupation of site <math> k </math> | |||
(0 indicates an empty site, 1 indicates an occupied site). | |||
==See also== | |||
*[[Triangular lattice ramp model]] | |||
*[[Polyamorphism: Ramp model]] | |||
*[[Fermi-Jagla model]] | |||
==References== | ==References== | ||
*[http://dx.doi.org/10.1103/ | <references /> | ||
*[http://dx.doi.org/10.1063/1. | '''Related literature''' | ||
*[http://dx.doi.org/10.1063/1. | *[http://dx.doi.org/10.1103/PhysRevE.74.031108 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)] | ||
*[http://dx.doi.org/10.1063/1.3043665 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)] | |||
*[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/10.1063/1.4921559 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]] |
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)