Abstract This paper presents the outline of a practical course on computer simulation that will be given at the 16th International Summer School on Crystal Growth (ISSCG-16). The aim of this course is to understand crystal growth processes from the molecular level to the macroscopic level through computer simulations. We will mainly study molecular-scale crystal growth and nucleation processes by using molecular dynamics simulations and macroscopic growth processes at crystal surfaces by using phase field simulations.

中文翻译：

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在计算机模拟中观察晶体生长过程

摘要 本文介绍了将在第 16 届国际晶体生长暑期学校 (ISSCG-16) 上开设的计算机模拟实践课程的概要。本课程的目的是通过计算机模拟从分子水平到宏观水平了解晶体生长过程。我们将主要通过分子动力学模拟和相场模拟在晶体表面的宏观生长过程来研究分子尺度的晶体生长和成核过程。