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

被引：55
|
作者：
Lee, Tae Hoon [1 ]
Loke, Desmond [2 ]
Elliott, Stephen R. [1 ]
机构：
[1] Univ Cambridge, Dept Chem, Cambridge CB2 1EW, England
[2] Singapore Univ Technol & Design, Dept Engn Prod Dev, Singapore 487372, Singapore
来源：
ADVANCED MATERIALS | 2015年 / 27卷 / 37期
基金：
英国工程与自然科学研究理事会;
关键词：
GE2SB2TE5; FILMS; CHANGE MEMORY; NITROGEN; DYNAMICS;
D O I：
10.1002/adma.201502295
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
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.
引用
收藏
页码：5477 / 5483
页数：7
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