Microscopic Mechanism of Doping-Induced Kinetically Constrained Crystallization in Phase-Change Materials

© 2015 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

Bibliographische Detailangaben
Veröffentlicht in:Advanced materials (Deerfield Beach, Fla.). - 1998. - 27(2015), 37 vom: 07. Okt., Seite 5477-83
1. Verfasser: Lee, Tae Hoon (VerfasserIn)
Weitere Verfasser: Loke, Desmond, Elliott, Stephen R
Format: Online-Aufsatz
Sprache:English
Veröffentlicht: 2015
Zugriff auf das übergeordnete Werk:Advanced materials (Deerfield Beach, Fla.)
Schlagworte:Journal Article DFT calculations doping kinetically constrained crystallization phase-change materials structural heterogeneity
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520 |a 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 
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650 4 |a structural heterogeneity 
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700 1 |a Elliott, Stephen R  |e verfasserin  |4 aut 
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