Microscopic Mechanism of Doping-Induced Kinetically Constrained Crystallization in Phase-Change Materials.
basic_science · Level V
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- Record sourced from PubMed, PMID 26426723.
- Also identified by DOI 10.1002/adma.201502295.
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Abstract
A comprehensive microscopic mechanism of doping-induced kinetically constrained crystallization in phase-change materials is provided by investigating structural and dynamical dopant characteristics via ab initio molecular dynamics simulations. The information gained from this study may provide a basis for a fast screening of dopant species for electronic memory devices, or for understanding the general physics involved in the crystallization of doped glasses.