| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 7987715 | Progress in Crystal Growth and Characterization of Materials | 2016 | 4 Pages |
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.
Related Topics
Physical Sciences and Engineering
Materials Science
Materials Science (General)
Authors
Hiroki Nada, Hitoshi Miura, Jun Kawano, Toshiharu Irisawa,