Density functional calculations on the mechanical properties of nitrogen or oxygen doped crystalline Ge2Sb2Te5

Title
Density functional calculations on the mechanical properties of nitrogen or oxygen doped crystalline Ge2Sb2Te5
Authors
김세진이승철최정혜
Keywords
Density Functional Calculations; Mechanical Properties; Ge2Sb2Te5; Nitrogen Doping; Oxygen Doping
Issue Date
2012-07
Publisher
Journal of nanoscience and nanotechnology
Citation
VOL 12, 6113-6119
Abstract
The mechanical properties of pure and doped crystalline Ge2Sb2Te5 were investigated by using density functional calculations. Nitrogen or oxygen was added at either the interstitial or substitutional sites of cubic Ge2Sb2Te5. The lattice parameter, elastic stiffness and related moduli were investigated from the viewpoint of the doping concentration, dopant species, dopant states and film direction. The effect of the doping concentration was more dominant than those of the dopant species and their states on the non-directionality properties, such as the bulk modulus and lattice parameter. It turned out that Ge2Sb2Te5 became slightly more rigid as the doping concentration of nitrogen or oxygen increased. On the other hand, the effect of the film direction on the directional properties, such as the biaxial modulus of the Ge2Sb2Te5 film, was found to be more predominant than that of doping. The biaxial modulus of the (001) oriented film was calculated to be much higher than those of the other films, indicating that the (001) film is the most vulnerable to thermal stress.
URI
http://pubs.kist.re.kr/handle/201004/42892
ISSN
15334880
Appears in Collections:
KIST Publication > Article
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