根据错配位错理论,提出了计算微合金碳氮化物与奥氏体之间的半共格界面比界面能的方法,并由有关数据推出了具体的计算公式,计算结果已成功应用于有关研究工作。
According to the misfitting dislocation theory, a method of theoretical calculationwas developed for the spedific energy of the semicoherent interface between microalloy carboni-trides and austenite matrix. The calculating formulae were derived and the results were satifac-torily applied on the research works.
参考文献
| [1] | |
| [2] | |
| [3] | |
| [4] | |
| [5] | |
| [6] |
上一张
下一张
上一张
下一张
计量
- 下载量()
- 访问量()
文章评分
- 您的评分：
-
10%
-
20%
-
30%
-
40%
-
50%