Gommes C J, Jiao Y, Torquato S
Department of Chemical Engineering, University of Liège, Liège 4000, Belgium.
Phys Rev E Stat Nonlin Soft Matter Phys. 2012 May;85(5 Pt 1):051140. doi: 10.1103/PhysRevE.85.051140. Epub 2012 May 29.
A two-point correlation function provides a crucial yet an incomplete characterization of a microstructure because distinctly different microstructures may have the same correlation function. In an earlier Letter [Gommes, Jiao, and Torquato, Phys. Rev. Lett. 108, 080601 (2012)], we addressed the microstructural degeneracy question: What is the number of microstructures compatible with a specified correlation function? We computed this degeneracy, i.e., configurational entropy, in the framework of reconstruction methods, which enabled us to map the problem to the determination of ground-state degeneracies. Here, we provide a more comprehensive presentation of the methodology and analyses, as well as additional results. Since the configuration space of a reconstruction problem is a hypercube on which a Hamming distance is defined, we can calculate analytically the energy profile of any reconstruction problem, corresponding to the average energy of all microstructures at a given Hamming distance from a ground state. The steepness of the energy profile is a measure of the roughness of the energy landscape associated with the reconstruction problem, which can be used as a proxy for the ground-state degeneracy. The relationship between this roughness metric and the ground-state degeneracy is calibrated using a Monte Carlo algorithm for determining the ground-state degeneracy of a variety of microstructures, including realizations of hard disks and Poisson point processes at various densities as well as those with known degeneracies (e.g., single disks of various sizes and a particular crystalline microstructure). We show that our results can be expressed in terms of the information content of the two-point correlation functions. From this perspective, the a priori condition for a reconstruction to be accurate is that the information content, expressed in bits, should be comparable to the number of pixels in the unknown microstructure. We provide a formula to calculate the information content of any two-point correlation function, which makes our results broadly applicable to any field in which correlation functions are employed.
两点关联函数对微观结构的表征至关重要但并不完整,因为截然不同的微观结构可能具有相同的关联函数。在早期的一篇快报[戈姆斯、焦和托尔夸托,《物理评论快报》108, 080601 (2012)]中,我们探讨了微观结构简并性问题:与指定关联函数兼容的微观结构数量是多少?我们在重构方法的框架内计算了这种简并性,即构型熵,这使我们能够将该问题映射到基态简并性的确定上。在此,我们对该方法和分析进行更全面的阐述,并给出更多结果。由于重构问题的构型空间是一个定义了汉明距离的超立方体,我们可以解析计算任何重构问题的能量分布,它对应于与基态有给定汉明距离的所有微观结构的平均能量。能量分布的陡峭程度是与重构问题相关的能量景观粗糙度的一种度量,可用作基态简并性的替代指标。使用蒙特卡罗算法校准这种粗糙度度量与基态简并性之间的关系,该算法用于确定各种微观结构的基态简并性,包括不同密度下的硬磁盘和泊松点过程的实现以及那些具有已知简并性的结构(例如各种尺寸的单个磁盘和特定的晶体微观结构)。我们表明,我们的结果可以用两点关联函数的信息含量来表示。从这个角度来看,重构准确的先验条件是,以比特表示的信息含量应与未知微观结构中的像素数量相当。我们提供了一个公式来计算任何两点关联函数的信息含量,这使得我们的结果广泛适用于任何使用关联函数的领域。