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Published in 2017 at "Chemical Physics Letters"
DOI: 10.1016/j.cplett.2017.04.043
Abstract: Abstract In this paper, we performed an NPT molecular dynamics simulation of crystallization process of HCP-Mg to probe the competition between densification and structural ordering. Two opposite layering patterns, i.e. outward and inward , were…
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Keywords:
densification;
crystallization;
competition densification;
structural ordering ... See more keywords