| 纳米结构金属力学行为的分子动力学模拟 | |
| Alternative Title | Molecular Dynamics Simulation of Mechanical Behavior in Nanostructured Metals |
王雯
| |
| Thesis Advisor | 袁福平 |
| 2017 | |
| Degree Grantor | 中国科学院大学 |
| Place of Conferral | 北京 |
| Subtype | 硕士 |
| Degree Discipline | 固体力学 |
| Call Number | Mas2017-024 |
| Language | 中文 |
| Document Type | 学位论文 |
| Identifier | http://dspace.imech.ac.cn/handle/311007/60417 |
| Collection | 非线性力学国家重点实验室 |
| Recommended Citation GB/T 7714 | 王雯. 纳米结构金属力学行为的分子动力学模拟[D]. 北京. 中国科学院大学,2017. |
| Files in This Item: | ||||||
| File Name/Size | DocType | Version | Access | License | ||
| 20176192420.pdf（12220KB） | 学位论文 | 开放获取 | CC BY-NC-SA | Application Full Text | ||
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