Molecular dynamics simulations investigating consecutive nucleation, solidification and grain growth in a twelve-million-atom Fe-system

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标题

作者

关键词

A1. Grain Growth, A1. Molecular dynamics simulation, A1. Nucleation, A1. Solidification, B1. Metals

出版物

JOURNAL OF CRYSTAL GROWTH

Volume 474, Issue -, Pages 140-145

出版商

Elsevier BV

发表日期

2016-11-30

DOI

10.1016/j.jcrysgro.2016.11.120

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