Enthalpies of formation of binary transition hcp metal based alloys calculated by analytic embedded atom method model
文献类型：期刊论文
| 作者 | B. W. Zhang ; Y. F. Ouyang ; S. Z. Liao ; Z. P. Jin |
| 刊名 | Journal of Materials Science & Technology
 |
| 出版日期 | 1999 |
| 卷号 | 15期号:4页码:331-335 |
| 关键词 | coupled phase-diagrams potentials systems fcc |
| ISSN号 | 1005-0302 |
| 中文摘要 | A simple analytic modified embedded atom method (MEAM) including a modified term for hcp metals has been developed from the MEAM applied to the fee and bcc metals. The enthalpies of formation of all binary alloy systems for eight transition hcp metals are calculated with the MEAM. The calculations are in agreement with the experimental data available and results calculated from the Miedema theory. One can conclude that our MEAM is also effective to apply to the hcp metals and their alloys. |
| 原文出处 | |
| 公开日期 | 2012-04-14 |
| 源URL | [http://ir.imr.ac.cn/handle/321006/37566]  |
| 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 | B. W. Zhang,Y. F. Ouyang,S. Z. Liao,et al. Enthalpies of formation of binary transition hcp metal based alloys calculated by analytic embedded atom method model[J]. Journal of Materials Science & Technology,1999,15(4):331-335. |
| APA | B. W. Zhang,Y. F. Ouyang,S. Z. Liao,&Z. P. Jin.(1999).Enthalpies of formation of binary transition hcp metal based alloys calculated by analytic embedded atom method model.Journal of Materials Science & Technology,15(4),331-335. |
| MLA | B. W. Zhang,et al."Enthalpies of formation of binary transition hcp metal based alloys calculated by analytic embedded atom method model".Journal of Materials Science & Technology 15.4(1999):331-335. |
入库方式： OAI收割
来源：金属研究所
浏览0
下载0
收藏0
其他版本
除非特别说明，本系统中所有内容都受版权保护，并保留所有权利。