Journal
ACTA METALLURGICA SINICA-ENGLISH LETTERS
Volume 26, Issue 1, Pages 75-84Publisher
CHINESE ACAD SCIENCES, INST METAL RESEARCH
DOI: 10.1007/s40195-012-0136-y
Keywords
Magnesium; Compression; Slip; Molecular dynamics simulation
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Funding
- National Natural Science Foundation of China [11072026, 10632020]
- Fundamental Research Funds for the Central Universities [2009JBZ015]
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The dominant deformation mode at low temperatures for magnesium and its alloys is generally regarded to be twinning because of the hcp crystal structure. More recently, the phenomenon of a loss of the twins has been reported in microcompression experiments of the magnesium single crystals. Molecular dynamics simulation of compression deformation shows that the pyramidal (a + c) slip dominates compression behavior at the nanoscale. No compression twins are observed at different temperatures at different loadings and boundary conditions. This is explained by the analyses, that is, the {10 (1) over bar2} and {10 (1) over bar1} twins can be activated under c-axis tension, while compression twins will not occur when the c/a ratio of the hcp metal is below root 3. Our theoretical and simulation results are consistent with recent microcompression experiments of the magnesium (0001) single crystals.
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