Ramp model: Difference between revisions

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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.
=== Lattice Gas Repulsive Ramp  ===
Recently, similar  behaviour has been found in a three-dimensional [[lattice gas|lattice gas]] ramp model  
Recently, similar  behaviour has been found in a three-dimensional [[lattice gas|lattice gas]] ramp 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 ''iFirst'' (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
hard sphere]] model with exclusion of nearest neighbors of occupied position plus a repulsive interaction
with nest-to-nearest neighbors.
The 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 empty site, 1 indicates occupied site).
==See also==
==See also==
*[[Polyamorphism: Ramp model]]
*[[Polyamorphism: Ramp model]]

Revision as of 16:54, 6 March 2009

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

For the particular case , the liquid-vapour critical point is located at [2]:

and the liquid-liquid critical point:

Repulsive Ramp Model

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 Repulsive Ramp

Recently, similar behaviour has been found in a three-dimensional lattice gas ramp model [3]

The system is defined on a simple cubic lattice. The interaction is that of a Lattice hard sphere model with exclusion of nearest neighbors of occupied position plus a repulsive interaction with nest-to-nearest neighbors.

The 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 empty site, 1 indicates occupied site).

See also

References

Related literature