期刊论文详细信息
| Materials Research | |
| Self-diffusion in the hexagonal structure of Zirconium and Hafnium: computer simulation studies | |
| 关键词: self-diffusion; computer simulation; transition metals; | |
| DOI : 10.1590/S1516-14392005000400012 | |
| 来源: DOAJ | |
【 摘 要 】
Self-diffusion by vacancy mechanism is studied in two metals of hexagonal close packed structure, namely Hafnium and Zirconium. Computer simulation techniques are used together with many-body potentials of the embedded atom type. Defect properties are calculated at 0 K by molecular static while molecular dynamic is used to explore a wide temperature range.
【 授权许可】
Unknown
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