Issue 22, 2024

Local structure effects of carbon-doping on the phase change material Ge2Sb2Te5

Abstract

Ge2Sb2Te5 is used in phase change memory, a nonvolatile memory technology, due to its phase change properties. The primary advantage of phase change memory over the state-of-the-art (flash memory) is its simple and small device geometry, which allows for denser nodes and lower power consumption. In phase change memory, resistive heating induces fast switching between the high resistance amorphous and low resistance crystalline phases, corresponding to storage of low and high digital states, respectively. However, the instability of the amorphous phase of Ge2Sb2Te5 presents issues with processing and long-term data storage; such issues can be resolved by C doping, which stabilizes the amorphous phase and raises the crystallization temperature. To better understand the local structural effects of C doping on Ge2Sb2Te5, in situ Ge K-edge X-ray absorption spectroscopy measurements were taken during heating of films with various C doping concentrations. The range of structural transformation temperatures derived from X-ray absorption near-edge structure analysis across the C doping series proved narrower than crystallization temperatures reported in similar in situ X-ray diffraction experiments, which may reflect changes in local structure that precede long-range ordering during crystallization. In addition, rigorous extended X-ray absorption fine structure fitting across and between temperature series revealed effects of C doping on the rigidity of Ge–Te bonds at low (2 at% and 4 at%) C concentrations.

Graphical abstract: Local structure effects of carbon-doping on the phase change material Ge2Sb2Te5

Supplementary files

Article information

Article type
Paper
Submitted
18 ៣ 2024
Accepted
02 ៥ 2024
First published
08 ៥ 2024

J. Mater. Chem. C, 2024,12, 7867-7877

Local structure effects of carbon-doping on the phase change material Ge2Sb2Te5

J. D. Langhout, D. N. Alverson, C. Ginter, B. Ravel, D. P. Adams and M. M. Butala, J. Mater. Chem. C, 2024, 12, 7867 DOI: 10.1039/D4TC01082E

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