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Two-step nucleation in a binary mixture of patchy particles
被引:3
|作者:
Beneduce, Camilla
[1
]
Pinto, Diogo E. P.
[1
]
Sulc, Petr
[2
,3
,4
]
Sciortino, Francesco
[1
]
Russo, John
[1
]
机构:
[1] Sapienza Univ Roma, Dipartimento Fis, Piazzale Aldo Moro 5, I-00185 Rome, Italy
[2] Arizona State Univ, Sch Mol Sci, 1001 South McAllister Ave, Tempe, AZ 85281 USA
[3] Arizona State Univ, Ctr Mol Design & Biomimet, Biodesign Inst, 1001 South McAllister Ave, Tempe, AZ 85281 USA
[4] Univ Bonn, Life & Med Sci LIMES, D-53121 Bonn, Germany
来源:
基金:
欧洲研究理事会;
关键词:
CRYSTAL NUCLEATION;
PHASE-BEHAVIOR;
DNA;
CRYSTALLIZATION;
PERSPECTIVE;
MECHANISMS;
PATHWAYS;
PROTEINS;
COLLOIDS;
CLUSTERS;
D O I:
10.1063/5.0140847
中图分类号:
O64 [物理化学(理论化学)、化学物理学];
学科分类号:
070304 ;
081704 ;
摘要:
Nucleation in systems with a metastable liquid-gas critical point is the prototypical example of a two-step nucleation process in which the appearance of the critical nucleus is preceded by the formation of a liquid-like density fluctuation. So far, the majority of studies on colloidal and protein crystallization have focused on one-component systems, and we are lacking a clear description of two-step nucleation processes in multicomponent systems, where critical fluctuations involve coupled density and concentration inhomogeneities. Here, we examine the nucleation process of a binary mixture of patchy particles designed to nucleate into a diamond lattice. By combining Gibbs-ensemble simulations and direct nucleation simulations over a wide range of thermodynamic conditions, we are able to pin down the role of the liquid-gas metastable phase diagram on the nucleation process. In particular, we show that the strongest enhancement of crystallization occurs at an azeotropic point with the same stoichiometric composition of the crystal.
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页数:9
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