六方密排晶格的整数模型及任意平面断键数的计算

A. Savchenko, A. Galuza, A. Belyaeva, I. Kolenov
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引用次数: 0

摘要

提出了一种六边形密排晶格被任意平面切割时原子间键断裂数的计算方法。这一挑战发生在表面能计算、强度和表面性质建模、晶体生长模拟以及其他固态和表面物理问题上。这个问题的规模和复杂性是如此之大,以至于如果没有一台装有适当软件的计算机,它就无法解决。本文分析了HCP晶格的几何结构。这使得将晶格表示为整数离散空间并在其中构造整数度量成为可能。这样的表示使我们能够开发出一种精确的、完全整数的算法来解决问题。该算法已在PC上实现。除了断裂键的数量外,该应用程序还计算网状密度,根据给定平面建立HCP晶格截面的3D模型。对算法的时间复杂度进行了分析,并给出了测试结果。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Integer Model of a Hexagonal Close-Packed Crystal Lattice and Calculation of the Number of Bonds Broken by an Arbitrary Plane
An algorithm for calculating the number of broken interatomic bonds for a hexagonal close-packed crystal lattice cut by an arbitrary plane is proposed. This challenge occurs in surface energy calculation, modeling strength and surface properties, the crystal growth simulation, and other problems of solid-state and surface physics. The dimension and complexity of this problem are so great that it cannot be solved without involving a computer with a proper software. In the paper, the geometry of the HCP lattice was analyzed. This made it possible to represent the lattice as an integer discrete space and to construct an integer metric in it. Such representation allowed us to develop an exact, fully integer algorithm for solving the problem. The algorithm was implemented as a PC application. In addition to the number of broken bonds, the application calculates the reticular density, builds 3D models of the HCP lattice cross-section by a given plane. The analysis of the time complexity of the algorithm and test results are also given.
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