Competing local orders in liquid and amorphous structures of Ge2Sb2Te5: Influence of exchange-correlation functional

Authors
Kim, Kye YeopCho, Deok-YongCheong, Byung-KiKim, DohyungHorii, HidekiHan, Seungwu
Issue Date
2013-04-07
Publisher
AMER INST PHYSICS
Citation
JOURNAL OF APPLIED PHYSICS, v.113, no.13
Abstract
Liquid and amorphous structures of Ge2Sb2Te5 are theoretically studied with various exchange-correlation functionals. It is found that the balance of competing local orders around Ge atoms is substantially affected by the functional type, and the hybrid functional leads to structures that are in best agreement with experiment. The delocalization error inherent in semilocal functionals results in over-population of octahedral Ge configurations, which is compounded by the limitation of melt-quench processes in identifying the most stable amorphous structure. The present work underscores the importance of functional choice when competing local orders present in disordered systems. (C) 2013 American Institute of Physics. [http://dx.doi.org/10.1063/1.4798380]
Keywords
PHASE-CHANGE MATERIALS; MOLECULAR-DYNAMICS; MEMORY MATERIALS; DENSITY; APPROXIMATION; PHASE-CHANGE MATERIALS; MOLECULAR-DYNAMICS; MEMORY MATERIALS; DENSITY; APPROXIMATION; Ge2Sb2Te5; amorphous structure; liquid structure; exchange correlation functional
ISSN
0021-8979
URI
https://pubs.kist.re.kr/handle/201004/128162
DOI
10.1063/1.4798380
Appears in Collections:
KIST Article > 2013
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