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富锗的GeSbTe合金的结晶与电学性质

Crystallization and Electrical Properties of Ge-Rich GeSbTe Alloys.

作者信息

Cecchi Stefano, Lopez Garcia Iñaki, Mio Antonio M, Zallo Eugenio, Abou El Kheir Omar, Calarco Raffaella, Bernasconi Marco, Nicotra Giuseppe, Privitera Stefania M S

机构信息

Paul-Drude-Institut für Festkörperelektronik, Leibniz-Institut im Forschungsverbund Berlin e.V., Hausvogteiplatz 5-7, 10117 Berlin, Germany.

Department of Materials Science, University of Milano-Bicocca, via R. Cozzi 55, 20125 Milano, Italy.

出版信息

Nanomaterials (Basel). 2022 Feb 14;12(4):631. doi: 10.3390/nano12040631.

Abstract

Enrichment of GeSbTe alloys with germanium has been proposed as a valid approach to increase the crystallization temperature and therefore to address high-temperature applications of non-volatile phase change memories, such as embedded or automotive applications. However, the tendency of Ge-rich GeSbTe alloys to decompose with the segregation of pure Ge still calls for investigations on the basic mechanisms leading to element diffusion and compositional variations. With the purpose of identifying some possible routes to limit the Ge segregation, in this study, we investigate Ge-rich SbTe and Ge-rich GeSbTe with low (<40 at %) or high (>40 at %) amounts of Ge. The formation of the crystalline phases has been followed as a function of annealing temperature by X-ray diffraction. The temperature dependence of electrical properties has been evaluated by in situ resistance measurements upon annealing up to 300 °C. The segregation and decomposition processes have been studied by scanning transmission electron microscopy (STEM) and discussed on the basis of density functional theory calculations. Among the studied compositions, Ge-rich GeSbTe is found to be less prone to decompose with Ge segregation.

摘要

有人提出,用锗富集GeSbTe合金是提高结晶温度的有效方法,因此可用于解决非易失性相变存储器的高温应用问题,如嵌入式或汽车应用。然而,富锗的GeSbTe合金有随着纯锗偏析而分解的趋势,这仍需要对导致元素扩散和成分变化的基本机制进行研究。为了确定一些限制锗偏析的可能途径,在本研究中,我们研究了锗含量低(<40 at%)或高(>40 at%)的富锗SbTe和富锗GeSbTe。通过X射线衍射跟踪了晶相的形成与退火温度的关系。通过在高达300°C的退火过程中进行原位电阻测量,评估了电学性能的温度依赖性。通过扫描透射电子显微镜(STEM)研究了偏析和分解过程,并基于密度泛函理论计算进行了讨论。在所研究的成分中,发现富锗的GeSbTe不太容易因锗偏析而分解。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/5b8b/8876497/4aa98e539b16/nanomaterials-12-00631-g001.jpg

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