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===Crystallization===
===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>
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]]
[[Image:fig5.jpg]]
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Interaction range, <math>\delta</math>, versus patch angular width.  
Interaction range, <math>\delta</math>, versus patch angular width.  
Diamonds correspond to crystallising and circles to glass–forming models.  
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.
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>.
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>.
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