The native point defects of ternary C14 Laves phase Mg 2 Cu 3 Si: Ab initio investigation
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DOI: 10.1016/j.jssc.2017.07.015
Abstract: Abstract Nine possible native point defects in ternary C14 Laves phase Mg 2 Cu 3 Si are investigated from ab initio calculation based on density function theory. The two-dimensional phase diagram of chemical potentials is… read more here.
Keywords: phase; native point; point defects; ternary c14 ... See more keywords