论文标题
群集自组装条件的任意相互作用势
Cluster self-assembly condition for arbitrary interaction potentials
论文作者
论文摘要
我们提供了足够的标准,可以在与排斥两体相互作用的相互作用粒子集合中出现簇相。通过低密度区域中的零温度分析,我们确定了使两粒子簇晶体的能量的相关特性比在两个维度上的简单三角晶格的相关特性更小。该方法从正则化相互作用电位的傅立叶成分之和,可以原理应用于任何任意相互作用的形状。我们将形式主义应用于具有和没有集群形成能力的有限和无界电势的几个例子。在所有情况下,自组装簇晶体的出现都是通过提出的分析标准很好地捕获的,并通过消失的温度下的分子动力学模拟结果进行了验证。我们的工作通用是针对排斥势力的限制性潜在任意形状的限制结果的已知结果。
We present a sufficient criterion for the emergence of cluster phases in an ensemble of interacting classical particles with repulsive two-body interactions. Through a zero-temperature analysis in the low density region we determine the relevant characteristics of the interaction potential that make the energy of a two-particle cluster-crystal become smaller than that of a simple triangular lattice in two dimensions. The method leads to a mathematical condition for the emergence of cluster crystals in terms of the sum of Fourier components of a regularized interaction potential, which can be in principle applied to any arbitrary shape of interactions. We apply the formalism to several examples of bounded and unbounded potentials with and without cluster-forming ability. In all cases, the emergence of self-assembled cluster crystals is well captured by the presented analytic criterion and verified with known results from molecular dynamics simulations at vanishingly temperatures. Our work generalises known results for bounded potentials to repulsive potentials of arbitrary shape.