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两亲性粒子二元混合物中的两步成核。

Two-step nucleation in a binary mixture of patchy particles.

机构信息

Dipartimento di Fisica, Sapienza Università di Roma, Piazzale Aldo Moro 5, 00185 Rome, Italy.

School of Molecular Sciences and Center for Molecular Design and Biomimetics, The Biodesign Institute, Arizona State University, 1001 South McAllister Avenue, Tempe, Arizona 85281, USA.

出版信息

J Chem Phys. 2023 Apr 21;158(15). doi: 10.1063/5.0140847.

Abstract

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.

摘要

在具有亚稳液-气相临界点的体系中,成核是两步成核过程的典型范例,其中临界核的出现先于类似液体的密度涨落的形成。到目前为止,大多数胶体和蛋白质结晶的研究都集中在单组分体系上,我们缺乏对涉及耦合密度和浓度非均匀性的多组分体系中两步成核过程的清晰描述。在这里,我们研究了设计成核为金刚石晶格的嵌段粒子二元混合物的成核过程。通过在很宽的热力学条件范围内结合吉布斯系综模拟和直接成核模拟,我们能够确定液-气亚稳相图对成核过程的作用。特别是,我们表明,在具有与晶体相同化学计量组成的共沸点处,结晶的增强最强。

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