Ab initio elastic constants for the lonsdaleite phases of C, Si and Ge
文献类型：期刊论文
| 作者 | S. Q. Wang ; H. Q. Ye |
| 刊名 | Journal of Physics-Condensed Matter
 |
| 出版日期 | 2003 |
| 卷号 | 15期号:30页码:5307-5314 |
| 关键词 | diamond hexagonal silicon electron-microscopy energy calculations 1st-principles pressure temperature germanium defects moduli |
| ISSN号 | 0953-8984 |
| 中文摘要 | The elastic constants of lonsdaleite C, Si and Ge are calculated by using the plane-wave pseudopotential method in the scheme of density functional theory and the local density approximation. For comparison, the elastic constants of the cubic diamond phases of these elements, zincblende SiC and 6H-SiC, are also calculated. |
| 原文出处 | |
| 公开日期 | 2012-04-14 |
| 源URL | [http://ir.imr.ac.cn/handle/321006/36056]  |
| 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 | S. Q. Wang,H. Q. Ye. Ab initio elastic constants for the lonsdaleite phases of C, Si and Ge[J]. Journal of Physics-Condensed Matter,2003,15(30):5307-5314. |
| APA | S. Q. Wang,&H. Q. Ye.(2003).Ab initio elastic constants for the lonsdaleite phases of C, Si and Ge.Journal of Physics-Condensed Matter,15(30),5307-5314. |
| MLA | S. Q. Wang,et al."Ab initio elastic constants for the lonsdaleite phases of C, Si and Ge".Journal of Physics-Condensed Matter 15.30(2003):5307-5314. |
入库方式： OAI收割
来源：金属研究所
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