Editing Ramp model

Jump to navigation Jump to search
Warning: You are not logged in. Your IP address will be publicly visible if you make any edits. If you log in or create an account, your edits will be attributed to your username, along with other benefits.

The edit can be undone. Please check the comparison below to verify that this is what you want to do, and then publish the changes below to finish undoing the edit.

Latest revision Your text
Line 34: Line 34:
:<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>.  
<ref name="lomba"> reference to Lomba paper</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.
Line 49: Line 45:
Ramp [[lattice gas|Lattice Gas]] model  
Ramp [[lattice gas|Lattice Gas]] model  
<ref>
<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)]
[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 ''iFirst'' (2009)]
</ref>
</ref>
The system is defined on a simple cubic lattice. The interaction is that of a [[lattice hard spheres|lattice
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
hard sphere]] model with exclusion of nearest neighbours of occupied positions plus a repulsive interaction
with next-to-nearest neighbours.
with next-to-nearest neighbours.
The total potential energy of the system is then given by:
The potential energy of the system is then given by:


:<math>
:<math>
U = \epsilon \sum_{[ij]} S_i S_j
U_{ij} = \epsilon \sum_{[ij]} S_i S_j
</math>
</math>


Line 65: Line 61:


==See also==
==See also==
*[[Triangular lattice ramp model]]
*[[Polyamorphism: Ramp model]]
*[[Polyamorphism: Ramp model]]
*[[Fermi-Jagla model]]
==References==
==References==
<references />
<references />
Line 74: Line 67:
*[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/10.1103/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/10.1063/1.3043665 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]]
[[category:Polyamorphic systems]]
Please note that all contributions to SklogWiki are considered to be released under the Creative Commons Attribution Non-Commercial Share Alike (see SklogWiki:Copyrights for details). If you do not want your writing to be edited mercilessly and redistributed at will, then do not submit it here.
You are also promising us that you wrote this yourself, or copied it from a public domain or similar free resource. Do not submit copyrighted work without permission!

To edit this page, please answer the question that appears below (more info):

Cancel Editing help (opens in new window)