Molecular dynamics simulation of the solidification process of multicrystalline silicon from homogeneous nucleation to grain coarsening

Title
Molecular dynamics simulation of the solidification process of multicrystalline silicon from homogeneous nucleation to grain coarsening
Authors
Keywords
-
Journal
CRYSTENGCOMM
Volume 20, Issue 25, Pages 3569-3580
Publisher
Royal Society of Chemistry (RSC)
Online
2018-05-26
DOI
10.1039/c8ce00767e

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