Editing Anisotropic particles with tetrahedral symmetry

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[[Image:patchy_4.png|thumb|right| Artists impression of a tetrahedral patchy particle]]
[[Image:patchy_4.png|thumb|right| Artists impression of a tetrahedral patchy particle]]  
'''Anisotropic particles with tetrahedral symmetry'''
The [[Phase diagrams |phase diagram]] of the tetrahedral [[Kern and Frenkel patchy model | Kern and Frenkel ]] [[patchy particles | patchy model]] exhibits the following solid phases<ref>[http://dx.doi.org/10.1021/jp9081905 F. Romano, E. Sanz and F. Sciortino  "Role of the Range in  the Fluid−Crystal Coexistence for a Patchy Particle Model", Journal  of Physical Chemistry B '''113''' pp. 15133–15136 (2009)]</ref>:
==Kern and Frenkel model==
===Phase diagram===
The [[Phase diagrams |phase diagram]] of the tetrahedral [[Kern and Frenkel patchy model | Kern and Frenkel ]] [[patchy particles | patchy model]] exhibits the following solid phases<ref>[http://dx.doi.org/10.1021/jp9081905 Flavio Romano, Eduardo Sanz and Francesco Sciortino  "Role of the Range in  the Fluid−Crystal Coexistence for a Patchy Particle Model", Journal  of Physical Chemistry B '''113''' pp. 15133–15136 (2009)]</ref><ref>[http://dx.doi.org/10.1063/1.3393777 Flavio Romano, Eduardo Sanz and Francesco Sciortino "Phase diagram of a tetrahedral patchy particle model for different interaction ranges", Journal of Chemical Physics '''132''' 184501 (2010)]</ref>:
[[Building up a diamond lattice |diamond crystal]] (DC),
[[Building up a diamond lattice |diamond crystal]] (DC),
[[Building up a body centered cubic lattice | body centred cubic]] (BCC) and [[Building up a face centered cubic lattice |face centred cubic]] (FCC). The gas-liquid [[critical points | critical point]] becomes metastable with respect
[[Building up a body centered cubic lattice | body centred cubic]] (BCC) and [[Building up a face centered cubic lattice |face centred cubic]] (FCC). The gas-liquid [[critical points | critical point]] becomes metastable with respect
to the diamond crystal when the range of the interaction becomes short (roughly less than 15% of the  
to the diamond crystal when the range of the interaction becomes short (roughly less than 15% of the  
diameter).   
diameter).   


:[[Image:romanojpcb09.gif]]
:[[Image:romanojpcb09.gif]]


In contrast to isotropic models, the critical point becomes only weakly metastable  with respect to the solid as the interaction range  
In contrast to isotropic models, the critical point becomes only weakly metastable  with respect to the solid as the interaction range  
narrows (from left to right in the figure).
narrows (from left to right in the figure).
===Crystallization===
Tetrahedral Kern-Frenkel patchy particles crystallise spontaneously into open tetrahedral networks for narrow patches (solid angle < 30). The interaction range does not play an important role in crystallisation <ref>[http://dx.doi.org/10.1063/1.3578182 Flavio Romano, Eduardo Sanz, and Francesco Sciortino "Crystallization of tetrahedral patchy particles in silico", Journal of Chemical Physics '''134''' 174502 (2011)]</ref>
[[Image:fig5.jpg]]
Interaction range, <math>\delta</math>, versus patch angular width.
Diamonds correspond to crystallising and circles to glass–forming models.
The point studied in Ref. <ref>[http://dx.doi.org/10.1063/1.3578182 Zhenli Zhang, Aaron S. Keys, Ting Chen, and Sharon C. Glotzer "Self-Assembly of Patchy Particles into Diamond Structures through Molecular Mimicry", Langmuir '''21''' 11547 (2005)]</ref> is included.
When the patches in this model are made even wider (while still enforcing the limit of a single bond per patch), the diamond phase becomes metastable with respect to a liquid phase, which is stable even in the zero-temperature limit <ref>[http://www.nature.com/nphys/journal/vaop/ncurrent/full/nphys2693.html Frank Smallenburg and Francesco Sciortino "Liquids more stable than crystals in particles with limited valence and flexible bonds", Nature Physics '''9''' 554 (2013)]</ref>.
==Modulated patchy Lennard-Jones model==
The solid phases of the [[modulated patchy Lennard-Jones model]] has also been studied <ref>[http://dx.doi.org/10.1063/1.3454907  Eva G. Noya, Carlos Vega, Jonathan P. K. Doye, and Ard A. Louis "The stability of a crystal with diamond structure for patchy particles with tetrahedral symmetry", Journal of Chemical Physics '''132''' 234511 (2010)]</ref>
==Lattice model==
<ref>[http://dx.doi.org/10.1080/00268976.2010.523521 N. G. Almarza and E. G. Noya "Phase transitions of a lattice model for patchy particles with tetrahedral symmetry", Molecular Physics '''109''' pp. 65-74 (2011)]</ref>
==See also==
==See also==
*[[PMW]] (primitive model for [[water]])
*[[PMW]] (primitive model for [[water]])
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== References ==
== References ==
<references/>
<references/>
;Related reading
'''Related reading'''
*[http://dx.doi.org/10.1063/1.3582904 G. Munaó, D. Costa, F. Sciortino, and C. Caccamo "Simulation and theory of a model for tetrahedral colloidal particles", Journal of Chemical Physics '''134''' 194502 (2011)]
*[http://dx.doi.org/10.1080/00268978700101051 Jiří Kolafa and Ivo Nezbeda "Monte Carlo simulations on primitive models of water and methanol", Molecular Physics '''61''' pp. 161-175 (1987)]
*[http://dx.doi.org/10.1063/1.4840695  Ivan Saika-Voivod, Frank Smallenburg and Francesco Sciortino "Understanding tetrahedral liquids through patchy colloids", Journal of Chemical Physics '''139''' 234901 (2013)]
*[http://dx.doi.org/10.1039/b614955c Jonathan P. K. Doye, Ard A. Louis, I-Chun Lin, Lucy R. Allen, Eva G. Noya, Alex W. Wilber, Hoong Chwan Kok and Rosie Lyus "Controlling crystallization and its absence: proteins, colloids and patchy models", PCCP '''9''' pp. 2197-2205 (2007)]
 
*[http://dx.doi.org/10.1088/0953-8984/19/32/322101 Flavio Romano, Piero Tartaglia  and Francesco Sciortino "Gas–liquid phase coexistence in a tetrahedral patchy particle model", Journal of Physics: Condensed Matter '''19''' 322101 (2007)]
*[http://dx.doi.org/10.1063/1.3393777 Flavio Romano, Eduardo Sanz, and Francesco Sciortino "Phase diagram of a tetrahedral patchy particle model for different interaction ranges", Journal of Chemical Physics '''132''' 184501 (2010)]


[[category: models]]
[[category: models]]
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