MOLECULAR-DYNAMICS SIMULATION OF LOCAL-STRUCTURE OF ALUMINUM AND COPPER IN SUPERCOOLED LIQUID AND SOLID-STATE BY USING EAM
文献类型：期刊论文
| 作者 | K. Y. Chen ; H. B. Liu ; X. P. Li ; Q. Y. Han ; Z. Q. Hu |
| 刊名 | Journal of Physics-Condensed Matter
 |
| 出版日期 | 1995 |
| 卷号 | 7期号:12页码:2379-2394 |
| 关键词 | embedded-atom-method bond-orientational order transition-metals fcc metals chemical disorder crystalline nizr2 model amorphization potentials defects |
| ISSN号 | 0953-8984 |
| 中文摘要 | Based on the embedded-atom method, molecular dynamics simulations have been performed to study the structural features of Al and Cu in the liquid and solid states during rapid solidification. The calculated pair correlation functions above the melting points of Al and Cu are found to be in good agreement with experiment, especially for Cu. The results show that the EAM can correctly and efficiently predict the glass transition and crystallization during rapid solidification from liquid metals, and can also describe microstructures of liquids, supercooled liquids, glasses and crystalline phases. In addition, structural analysis using bond orientational order and pair analysis techniques have been made in detail, and the effect of cooling rate on microstructures during rapid solidification has been analysed. |
| 原文出处 | |
| 公开日期 | 2012-04-14 |
| 源URL | [http://ir.imr.ac.cn/handle/321006/38535]  |
| 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 | K. Y. Chen,H. B. Liu,X. P. Li,et al. MOLECULAR-DYNAMICS SIMULATION OF LOCAL-STRUCTURE OF ALUMINUM AND COPPER IN SUPERCOOLED LIQUID AND SOLID-STATE BY USING EAM[J]. Journal of Physics-Condensed Matter,1995,7(12):2379-2394. |
| APA | K. Y. Chen,H. B. Liu,X. P. Li,Q. Y. Han,&Z. Q. Hu.(1995).MOLECULAR-DYNAMICS SIMULATION OF LOCAL-STRUCTURE OF ALUMINUM AND COPPER IN SUPERCOOLED LIQUID AND SOLID-STATE BY USING EAM.Journal of Physics-Condensed Matter,7(12),2379-2394. |
| MLA | K. Y. Chen,et al."MOLECULAR-DYNAMICS SIMULATION OF LOCAL-STRUCTURE OF ALUMINUM AND COPPER IN SUPERCOOLED LIQUID AND SOLID-STATE BY USING EAM".Journal of Physics-Condensed Matter 7.12(1995):2379-2394. |
入库方式： OAI收割
来源：金属研究所
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