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关于片状折纸四面体中液-液相转变的观测:一项数值研究。

Toward the observation of a liquid-liquid phase transition in patchy origami tetrahedra: a numerical study.

作者信息

Ciarella Simone, Gang Oleg, Sciortino Francesco

机构信息

Dipartimento di Fisica, Sapienza Università di Roma, Piazzale Aldo Moro 2, 00185, Roma, Italy.

Chemical Engineering Department, Columbia University, 817 Mudd, New York, USA.

出版信息

Eur Phys J E Soft Matter. 2016 Dec;39(12):131. doi: 10.1140/epje/i2016-16131-5. Epub 2016 Dec 27.

Abstract

We evaluate the phase diagram of a model of tetrameric particles where the arms of the tetrahedra are made by six hard cylinders. An interacting site is present on each one of the four vertices allowing the particles to form a bonded network. These model particles provide a coarse-grained but realistic representation of recently synthesised DNA origami tetrahedra. We show that the resulting network is sufficiently empty to allow for partial interpenetration and it is sufficiently flexible to avoid crystallisation (at least on the numerical time scale), satisfying both criteria requested for the observation of a liquid-liquid critical point in tetrahedrally coordinated particles. Grand-canonical simulations provide evidence that, in silico, the model is indeed characterised, in addition to the gas-liquid transition, by a transition between two distinct liquid phases. Our results suggest that an experimental observation of a liquid-liquid transition in a colloidal system can be achieved in the near future.

摘要

我们评估了一个四聚体粒子模型的相图,其中四面体的臂由六个硬圆柱体构成。在四个顶点的每一个上都存在一个相互作用位点,使粒子能够形成键合网络。这些模型粒子为最近合成的DNA折纸四面体提供了一种粗粒度但现实的表示。我们表明,所得网络足够空旷以允许部分相互渗透,并且足够灵活以避免结晶(至少在数值时间尺度上),满足了在四面体配位粒子中观察液 - 液临界点所需的两个标准。巨正则模拟提供了证据,即在计算机模拟中,该模型除了气 - 液转变之外,确实还具有两个不同液相之间的转变特征。我们的结果表明,在不久的将来可以在胶体系统中实现液 - 液转变的实验观测。

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