Observing crystal growth processes in computer simulations

IF 4.5 2区 材料科学 Q1 CRYSTALLOGRAPHY
Hiroki Nada , Hitoshi Miura , Jun Kawano , Toshiharu Irisawa
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引用次数: 4

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.

用计算机模拟观察晶体生长过程
本文介绍了将在第16届国际晶体生长暑期学校(ISSCG-16)开设的计算机模拟实践课程大纲。本课程旨在透过电脑模拟,了解晶体从分子层面到宏观层面的生长过程。我们将主要通过分子动力学模拟来研究分子尺度的晶体生长和成核过程,通过相场模拟来研究晶体表面的宏观生长过程。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
Progress in Crystal Growth and Characterization of Materials
Progress in Crystal Growth and Characterization of Materials 工程技术-材料科学:表征与测试
CiteScore
8.80
自引率
2.00%
发文量
10
审稿时长
1 day
期刊介绍: Materials especially crystalline materials provide the foundation of our modern technologically driven world. The domination of materials is achieved through detailed scientific research. Advances in the techniques of growing and assessing ever more perfect crystals of a wide range of materials lie at the roots of much of today''s advanced technology. The evolution and development of crystalline materials involves research by dedicated scientists in academia as well as industry involving a broad field of disciplines including biology, chemistry, physics, material sciences and engineering. Crucially important applications in information technology, photonics, energy storage and harvesting, environmental protection, medicine and food production require a deep understanding of and control of crystal growth. This can involve suitable growth methods and material characterization from the bulk down to the nano-scale.
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