Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
1501158 | Scripta Materialia | 2010 | 4 Pages |
Abstract
The interfacial energies of twin boundaries and stacking faults in metal magnesium have been calculated using first-principles supercell approach. Four types of twin boundaries and two types of stacking faults are investigated, namely, those due to the (101¯1) mirror reflection, the (101¯1) mirror glide, the (101¯2) mirror reflection, the (101¯2) mirror glide, the I1 stacking fault and the I2 stacking fault. The effects of supercell size on the calculated interfacial energies are examined.
Related Topics
Physical Sciences and Engineering
Materials Science
Ceramics and Composites
Authors
Y. Wang, L.-Q. Chen, Z.-K. Liu, S.N. Mathaudhu,