Molecular dynamics simulation of structural changes of liquid Fe3Al
文献类型：期刊论文
| 作者 | H. Li ; X. F. Bian ; Y. C. Li ; H. B. Liu ; K. Y. Chen |
| 刊名 | Transactions of Nonferrous Metals Society of China
 |
| 出版日期 | 1998 |
| 卷号 | 8期号:4页码:597-601 |
| 关键词 | tight binding potential rapid solidification molecular dynamics transition disorder order cu3au |
| ISSN号 | 1003-6326 |
| 中文摘要 | The relationship between the pair distributed function g(r) of Fe3Al and the temperature under rapid solidification was studied by the molecular dynamic method, it was found that the second peak of g(r) of Fe3Al has been split and an amorphism appeared in the liquid. The changes of clusters was investigated by the pair analysis technology, the changes of the orientational order parameters and bond pairs demonstrate that during transforming the liquid to the amorphism, the group of structure has been changed indeed, amorphism is not the freezing liquid. |
| 原文出处 | |
| 公开日期 | 2012-04-14 |
| 源URL | [http://ir.imr.ac.cn/handle/321006/37701]  |
| 专题 | 金属研究所_中国科学院金属研究所 |
| 推荐引用方式 GB/T 7714 | H. Li,X. F. Bian,Y. C. Li,et al. Molecular dynamics simulation of structural changes of liquid Fe3Al[J]. Transactions of Nonferrous Metals Society of China,1998,8(4):597-601. |
| APA | H. Li,X. F. Bian,Y. C. Li,H. B. Liu,&K. Y. Chen.(1998).Molecular dynamics simulation of structural changes of liquid Fe3Al.Transactions of Nonferrous Metals Society of China,8(4),597-601. |
| MLA | H. Li,et al."Molecular dynamics simulation of structural changes of liquid Fe3Al".Transactions of Nonferrous Metals Society of China 8.4(1998):597-601. |
入库方式： OAI收割
来源：金属研究所
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