Journal
ADVANCED ENGINEERING MATERIALS
Volume 20, Issue 4, Pages -Publisher
WILEY-V C H VERLAG GMBH
DOI: 10.1002/adem.201701015
Keywords
Al2Y phase; first-principle simulation; interface; magnesium alloys; scanning transmission electron microscopy
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Funding
- National Natural Science Foundation of China [51301177, 51390473]
- National Basic Research Program of China [2014CB921002]
- Innovation Fund of IMR [2015-PY08]
- SYNL [2015FP18, 2017FP16]
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Atomic-scale structure of Al2Y phase and its interface with magnesium matrix in an Mg-1Al-6.2Y (wt%) alloy have been investigated using scanning transmission electron microscopy (STEM) and density-functional theory (DFT). Apart from micro-sized Al2Y particles in the interior of grains or along grain boundaries, nano-sized Al2Y lamella with a large aspect ratio precipitates within the grains. Y - enriched stacking faults are introduced at the lamellar Al2Y/Mg interface due to 0.07% lattice misfit between (022)(Al2Y) and (0 (1) over bar 10)(Mg) planes. The first-principles simulation clarifies that Al2Y/Mg interface is energetically occupied by Al atoms other than Y atoms.
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