Ab InitioComputer Simulation of the Early Stages of Crystallization: Application toGe2Sb2Te5Phase-Change Materials

Title
Ab InitioComputer Simulation of the Early Stages of Crystallization: Application toGe2Sb2Te5Phase-Change Materials
Authors
Keywords
-
Journal
PHYSICAL REVIEW LETTERS
Volume 107, Issue 14, Pages -
Publisher
American Physical Society (APS)
Online
2011-09-28
DOI
10.1103/physrevlett.107.145702

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