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具有多面体对称性的各向同性相与取向相之间的一般一阶相变。

Generic first-order phase transitions between isotropic and orientational phases with polyhedral symmetries.

机构信息

Arnold Sommerfeld Center for Theoretical Physics, University of Munich, Theresienstrasse 37, 80333 Munich, Germany.

出版信息

Phys Rev E. 2018 Jan;97(1-1):012706. doi: 10.1103/PhysRevE.97.012706.

DOI:10.1103/PhysRevE.97.012706
PMID:29448474
Abstract

Polyhedral nematics are examples of exotic orientational phases that possess a complex internal symmetry, representing highly nontrivial ways of rotational symmetry breaking, and are subject to current experimental pursuits in colloidal and molecular systems. The classification of these phases has been known for a long time; however, their transitions to the disordered isotropic liquid phase remain largely unexplored, except for a few symmetries. In this work, we utilize a recently introduced non-Abelian gauge theory to explore the nature of the underlying nematic-isotropic transition for all three-dimensional polyhedral nematics. The gauge theory can readily be applied to nematic phases with an arbitrary point-group symmetry, including those where traditional Landau methods and the associated lattice models may become too involved to implement owing to a prohibitive order-parameter tensor of high rank or (the absence of) mirror symmetries. By means of exhaustive Monte Carlo simulations, we find that the nematic-isotropic transition is generically first-order for all polyhedral symmetries. Moreover, we show that this universal result is fully consistent with our expectation from a renormalization group approach, as well as with other lattice models for symmetries already studied in the literature. We argue that extreme fine tuning is required to promote those transitions to second-order ones. We also comment on the nature of phase transitions breaking the O(3) symmetry in general cases.

摘要

多面近晶相是具有复杂内禀对称性的奇特取向相的例子,代表了高度非平凡的旋转对称性破缺方式,并且是胶体和分子系统中当前实验研究的对象。这些相的分类早已为人所知;然而,除了少数几种对称性外,它们向无序各向同性液相的转变在很大程度上仍未被探索。在这项工作中,我们利用最近引入的非阿贝尔规范理论来探索所有三维多面近晶相的向列-各向同性转变的本质。该规范理论可以很容易地应用于具有任意点群对称性的向列相,包括由于高阶序参数张量或(缺乏)镜像对称性而使得传统的朗道方法和相关的晶格模型变得过于复杂而难以实现的那些相。通过详尽的蒙特卡罗模拟,我们发现所有多面体形都具有一般性的一级向列-各向同性转变。此外,我们表明,这个普遍的结果与我们从重整化群方法以及文献中已经研究过的其他晶格模型得出的预期完全一致。我们认为,需要进行极端微调才能将这些转变促进为二阶转变。我们还讨论了在一般情况下打破 O(3) 对称性的相变的性质。

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