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Published in 2017 at "Journal of Solid State Chemistry"
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…
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Keywords:
phase;
native point;
point defects;
ternary c14 ... See more keywords